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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-4-(piperidinomethyl)benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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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)CN4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

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