N-[(3-methylphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(m-tolylmethyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-[(3-methylphenyl)methyl]-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-[(3-methylphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(3-methylbenzyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC(=C1)C)C2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC(=C1)C)C2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-3-24(27)26(19-22-11-7-8-20(2)18-22)23-13-16-25(17-14-23)15-12-21-9-5-4-6-10-21/h4-11,18,23H,3,12-17,19H2,1-2H3