N-(4-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-(p-tolyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-16-5-11-19(12-6-16)21-20(23)18-9-7-17(8-10-18)15-22-13-3-2-4-14-22/h5-12H,2-4,13-15H2,1H3,(H,21,23)