N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-[4-(3-chlorobenzoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C30H32ClN5O3 MolecularWeight: 546.05978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32ClN5O3/c31-25-8-4-7-23(20-25)29(38)36-17-15-34(16-18-36)27-10-9-24(30(39)35-13-11-32-12-14-35)21-26(27)33-28(37)19-22-5-2-1-3-6-22/h1-10,20-21,32H,11-19H2,(H,33,37)