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

Systemtic Name: (2S)-N-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-1-cyclohexylcarbonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-1-(cyclohexanecarbonyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-1-[cyclohexyl(oxo)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-1-(cyclohexanecarbonyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[4-[4-(3-chlorophenyl)piperazino]butyl]-1-(cyclohexanecarbonyl)-5-keto-pyrrolidine-2-carboxamide Formula: C26H37ClN4O3 MolecularWeight: 489.04998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC2=O)C(=O)NCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2[C@@H](CCC2=O)C(=O)NCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H37ClN4O3/c27-21-9-6-10-22(19-21)30-17-15-29(16-18-30)14-5-4-13-28-25(33)23-11-12-24(32)31(23)26(34)20-7-2-1-3-8-20/h6,9-10,19-20,23H,1-5,7-8,11-18H2,(H,28,33)/t23-/m0/s1