3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(o-tolylmethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(2-methylbenzyl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

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