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

Systemtic Name: (2S)-1-cyclohexylcarbonyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(cyclohexanecarbonyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[cyclohexyl(oxo)methyl]-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(cyclohexanecarbonyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-1-(cyclohexanecarbonyl)-5-keto-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyrrolidine-2-carboxamide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3CCC(=O)N3C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)[C@@H]3CCC(=O)N3C(=O)C4CCCCC4

InChI

InChI=1S/C27H40N4O4/c1-35-24-12-6-5-11-22(24)30-19-17-29(18-20-30)16-8-7-15-28-26(33)23-13-14-25(32)31(23)27(34)21-9-3-2-4-10-21/h5-6,11-12,21,23H,2-4,7-10,13-20H2,1H3,(H,28,33)/t23-/m0/s1