4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN5O2/c24-19-5-4-8-21(17-19)27-11-9-26(10-12-27)18-22(30)28-13-15-29(16-14-28)23(31)25-20-6-2-1-3-7-20/h1-8,17H,9-16,18H2,(H,25,31)