N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methanoyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methanoyl-piperazine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-formyl-piperazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-formyl-1-piperazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-formylpiperazine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-formyl-piperazine-1-carboxamide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3/c17-12-1-3-14(4-2-12)21-10-13(9-15(21)23)18-16(24)20-7-5-19(11-22)6-8-20/h1-4,11,13H,5-10H2,(H,18,24)