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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-(2-methoxynicotinoyl)-4-piperidyl]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=C(N=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=C(N=CC=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-17-7-8-19(20(15-17)30-2)25-21(27)9-6-16-10-13-26(14-11-16)23(28)18-5-4-12-24-22(18)31-3/h4-5,7-8,12,15-16H,6,9-11,13-14H2,1-3H3,(H,25,27)