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

Systemtic Name: N-[[4-[1-[(4-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]benzamide Openeye Name: N-[[4-[1-(p-tolylmethyl)-4-piperidyl]phenyl]methyl]benzamide CAS Name: N-[[4-[1-[(4-methylphenyl)methyl]-4-piperidinyl]phenyl]methyl]benzamide IUPAC Name: N-[[4-[1-[(4-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]benzamide Traditional Name: N-[4-[1-(4-methylbenzyl)-4-piperidyl]benzyl]benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C3=CC=C(C=C3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C3=CC=C(C=C3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-21-7-9-23(10-8-21)20-29-17-15-25(16-18-29)24-13-11-22(12-14-24)19-28-27(30)26-5-3-2-4-6-26/h2-14,25H,15-20H2,1H3,(H,28,30)