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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-(1-piperidyl)benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-4-piperidino-benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H28N2O/c1-20-10-6-7-13-24(20)25(21-11-4-2-5-12-21)27-26(29)22-14-16-23(17-15-22)28-18-8-3-9-19-28/h2,4-7,10-17,25H,3,8-9,18-19H2,1H3,(H,27,29)