1-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]pyrrolidine-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-30-21-8-6-19(7-9-21)26-14-12-25(13-15-26)11-10-24-23(29)18-16-22(28)27(17-18)20-4-2-3-5-20/h6-9,18,20H,2-5,10-17H2,1H3,(H,24,29)