ethyl 4-[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chlorobenzoyl)amino]-3-phenylpropanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-2-31-23(30)27-14-12-26(13-15-27)22(29)20(16-17-6-4-3-5-7-17)25-21(28)18-8-10-19(24)11-9-18/h3-11,20H,2,12-16H2,1H3,(H,25,28)