N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C24H23N3O2/c1-2-29-20-13-11-18(12-14-20)24(28)25-19-7-5-6-17(16-19)10-15-23-26-21-8-3-4-9-22(21)27-23/h3-9,11-14,16H,2,10,15H2,1H3,(H,25,28)(H,26,27)
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
- 1-(4-methylphenyl)-2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-diethoxy-benzamide
- 2-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-triethoxy-benzamide
- 1-(4-methylphenyl)-2-thiophen-2-ylsulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- 1-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- 2-(2,4-dimethylphenyl)sulfonyl-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-bromanyl-benzamide
