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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-N-[1-(p-tolyl)ethyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16-6-8-18(9-7-16)17(2)22-21(24)19-10-12-20(13-11-19)23-14-4-3-5-15-23/h6-13,17H,3-5,14-15H2,1-2H3,(H,22,24)