4-[2-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C27H27ClN4O3 MolecularWeight: 490.98128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN4O3/c28-23-14-8-7-13-22(23)25(33)30-24(19-20-9-3-1-4-10-20)26(34)31-15-17-32(18-16-31)27(35)29-21-11-5-2-6-12-21/h1-14,24H,15-19H2,(H,29,35)(H,30,33)