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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-18-7-5-8-19(17-18)9-6-14-23-22(25)20-10-12-21(13-11-20)24-15-3-2-4-16-24/h5,7-8,10-13,17H,2-4,6,9,14-16H2,1H3,(H,23,25)