2-[3-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[3-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[3-[4-(m-tolyl)piperazin-1-yl]propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[3-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[3-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]-N-phenylbenzamide Traditional Name: 2-[3-[4-(m-tolyl)piperazino]propanoylamino]-N-phenyl-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-21-8-7-11-23(20-21)31-18-16-30(17-19-31)15-14-26(32)29-25-13-6-5-12-24(25)27(33)28-22-9-3-2-4-10-22/h2-13,20H,14-19H2,1H3,(H,28,33)(H,29,32)