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

Systemtic Name: N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-methylphenyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-7-9-18(10-8-17)11-12-21(25)24-15-13-20(14-16-24)23-22(26)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,23,26)