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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[3-(p-tolyl)propyl]benzamide CAS Name: N-[3-(4-methylphenyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-[3-(p-tolyl)propyl]benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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