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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-19-7-5-8-20(17-19)9-6-14-24-23(26)22-12-10-21(11-13-22)18-25-15-3-2-4-16-25/h5,7-8,10-13,17H,2-4,6,9,14-16,18H2,1H3,(H,24,26)