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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-N-[3-(p-tolyl)propyl]benzamide CAS Name: N-[3-(4-methylphenyl)propyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-N-[3-(p-tolyl)propyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-7-9-19(10-8-18)6-5-15-23-22(25)20-11-13-21(14-12-20)24-16-3-2-4-17-24/h7-14H,2-6,15-17H2,1H3,(H,23,25)