(2S)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-ethanoyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-ethanoyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC1=O)C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1[C@@H](CCC1=O)C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4O3/c1-14(25)24-17(5-6-18(24)26)19(27)21-7-8-22-9-11-23(12-10-22)16-4-2-3-15(20)13-16/h2-4,13,17H,5-12H2,1H3,(H,21,27)/t17-/m0/s1