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

Systemtic Name: (2S)-1-cyclopentylcarbonyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(cyclopentanecarbonyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[cyclopentyl(oxo)methyl]-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(cyclopentanecarbonyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(cyclopentanecarbonyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyrrolidine-2-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)[C@@H]3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C24H36N4O3/c1-31-22-11-5-4-9-20(22)27-17-15-26(16-18-27)14-12-25-23(29)21-10-6-13-28(21)24(30)19-7-2-3-8-19/h4-5,9,11,19,21H,2-3,6-8,10,12-18H2,1H3,(H,25,29)/t21-/m0/s1