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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

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