N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-2-(4-phenylphenyl)acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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