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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[1-(p-tolylmethyl)-4-piperidyl]propanamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-methylbenzyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

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