N-[(3-methylphenyl)-phenyl-methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[m-tolyl(phenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(3-methylphenyl)-phenylmethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[m-tolyl(phenyl)methyl]-4-(piperidinomethyl)benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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