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

Systemtic Name: (2S)-1-cyclopentylcarbonyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(cyclopentanecarbonyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[cyclopentyl(oxo)methyl]-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(cyclopentanecarbonyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-1-(cyclopentanecarbonyl)-5-keto-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyrrolidine-2-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCC(=O)N3C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)[C@@H]3CCC(=O)N3C(=O)C4CCCC4

InChI

InChI=1S/C24H34N4O4/c1-32-21-9-5-4-8-19(21)27-16-14-26(15-17-27)13-12-25-23(30)20-10-11-22(29)28(20)24(31)18-6-2-3-7-18/h4-5,8-9,18,20H,2-3,6-7,10-17H2,1H3,(H,25,30)/t20-/m0/s1