N-[(4-methylphenyl)methyl]-3-phenyl-N-piperidin-4-yl-propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenyl-N-piperidin-4-yl-propanamide Openeye Name: 3-phenyl-N-(4-piperidyl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-phenyl-N-(4-piperidinyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenyl-N-piperidin-4-ylpropanamide Traditional Name: N-(4-methylbenzyl)-3-phenyl-N-(4-piperidyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-7-9-20(10-8-18)17-24(21-13-15-23-16-14-21)22(25)12-11-19-5-3-2-4-6-19/h2-10,21,23H,11-17H2,1H3