4-[3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperazin-2-one

Systemtic Name: 4-[3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperazin-2-one Openeye Name: 4-[3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanoyl]piperazin-2-one CAS Name: 4-[3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-1-oxopropyl]-2-piperazinone IUPAC Name: 4-[3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]propanoyl]piperazin-2-one Traditional Name: 4-[3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]propanoyl]piperazin-2-one Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)N2CCNC(=O)C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)N2CCNC(=O)C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3/c19-14-3-1-13(2-4-14)11-18(7-5-15(23)21-18)8-6-17(25)22-10-9-20-16(24)12-22/h1-4H,5-12H2,(H,20,24)(H,21,23)