2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H30N4O3/c27-20(14-19-22(29)23-11-13-25(19)17-4-1-2-5-17)24-15-16-7-9-18(10-8-16)26-12-3-6-21(26)28/h7-10,17,19H,1-6,11-15H2,(H,23,29)(H,24,27)