2-(4-methylphenyl)carbonyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-2-p-toluoyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-22-12-14-23(15-13-22)27(32)25-10-5-6-11-26(25)28(33)29-16-7-17-30-18-20-31(21-19-30)24-8-3-2-4-9-24/h2-6,8-15H,7,16-21H2,1H3,(H,29,33)