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

Systemtic Name: (2S)-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[3-[4-(3-chlorophenyl)piperazino]propyl]pyrrolidine-2-carboxamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NCCCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H29ClN4O2/c1-16(26)25-10-3-7-19(25)20(27)22-8-4-9-23-11-13-24(14-12-23)18-6-2-5-17(21)15-18/h2,5-6,15,19H,3-4,7-14H2,1H3,(H,22,27)/t19-/m0/s1