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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-3-22(20-11-7-18(2)8-12-20)24-23(26)21-13-9-19(10-14-21)17-25-15-5-4-6-16-25/h7-14,22H,3-6,15-17H2,1-2H3,(H,24,26)