N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: N-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)OC)OC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)OC)OC)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N2O3/c1-5-24(27)26(21-8-6-7-18(2)15-21)20-11-13-25(14-12-20)17-19-16-22(28-3)9-10-23(19)29-4/h6-10,15-16,20H,5,11-14,17H2,1-4H3