2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN4O2/c26-19-7-6-10-21(17-19)30-15-13-29(14-16-30)18-24(31)28-23-12-5-4-11-22(23)25(32)27-20-8-2-1-3-9-20/h1-12,17H,13-16,18H2,(H,27,32)(H,28,31)