N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-methoxypyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-methoxypyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(2-methoxynicotinoyl)-3-piperidyl]propionamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=C(N=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=C(N=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-30-19-10-9-18(21(14-19)31-2)15-26-22(28)11-8-17-6-5-13-27(16-17)24(29)20-7-4-12-25-23(20)32-3/h4,7,9-10,12,14,17H,5-6,8,11,13,15-16H2,1-3H3,(H,26,28)