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

Systemtic Name: (2S)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[2-[4-(3-chlorophenyl)piperazino]ethyl]pyrrolidine-2-carboxamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H27ClN4O2/c1-15(25)24-8-3-6-18(24)19(26)21-7-9-22-10-12-23(13-11-22)17-5-2-4-16(20)14-17/h2,4-5,14,18H,3,6-13H2,1H3,(H,21,26)/t18-/m0/s1