(phenylmethyl) 4-(3-chlorophenyl)-2-pyrrolidin-2-ylcarbonyl-piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-2-pyrrolidin-2-ylcarbonyl-piperazine-1-carboxylate Openeye Name: benzyl 4-(3-chlorophenyl)-2-(pyrrolidine-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-(3-chlorophenyl)-2-[oxo(2-pyrrolidinyl)methyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-2-(pyrrolidine-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-prolyl-piperazine-1-carboxylic acid benzyl ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2CN(CCN2C(=O)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2CN(CCN2C(=O)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-18-8-4-9-19(14-18)26-12-13-27(21(15-26)22(28)20-10-5-11-25-20)23(29)30-16-17-6-2-1-3-7-17/h1-4,6-9,14,20-21,25H,5,10-13,15-16H2