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2-(3,4-dipropoxyphenyl)carbonyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
2-(3,4-dipropoxyphenyl)carbonyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC3=NC=CN=C3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC3=NC=CN=C3)OCCC
InChI
InChI=1S/C26H30N4O4/c1-3-15-33-22-10-9-19(17-23(22)34-16-4-2)25(31)20-7-5-6-8-21(20)26(32)30-14-13-29-24-18-27-11-12-28-24/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,28,29)(H,30,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide
- 2-(furan-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2,4,5-trimethyl-furan-3-carboxamide
- 1,3-dimethyl-2,4-bis(oxidanylidene)-N-[2-(pyrazin-2-ylamino)ethyl]pyrido[2,3-d]pyrimidine-7-carboxamide
- 2-(3,4-dimethylphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone
- 5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
- 2-(2-methoxyphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone
- 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-3-carboxamide
- (3-methoxy-4-prop-2-enoxy-phenyl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone
- [3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone
