1-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]pyrrolidine-3-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H36N4O3/c1-31-22-9-7-20(8-10-22)27-15-13-26(14-16-27)12-4-11-25-24(30)19-17-23(29)28(18-19)21-5-2-3-6-21/h7-10,19,21H,2-6,11-18H2,1H3,(H,25,30)