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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methoxybenzoyl)-1-piperidyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methoxybenzoyl)piperidin-1-yl]propanamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-veratryl-propionamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O5/c1-17(25(29)26-16-18-5-10-22(31-3)23(15-18)32-4)27-13-11-20(12-14-27)24(28)19-6-8-21(30-2)9-7-19/h5-10,15,17,20H,11-14,16H2,1-4H3,(H,26,29)