6-methoxy-N-[(1-phenylcyclopropyl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O2/c1-21-15-8-7-13(11-18-15)16(20)19-12-17(9-10-17)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)
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
- 3-azanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyrazine-2-carboxamide
- 4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide
- methyl 6-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridine-3-carboxylate
- 1-(4-methylsulfanylphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- (4-ethoxy-3-methoxy-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- (3-fluoranyl-4-methyl-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
- 2-(benzotriazol-1-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone
- 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]propanamide
