1-(3-chlorophenyl)-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(3-oxo-1-piperazinyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(3-ketopiperazino)benzyl]cyclopentanecarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C23H26ClN3O2/c24-19-5-3-4-18(14-19)23(10-1-2-11-23)22(29)26-15-17-6-8-20(9-7-17)27-13-12-25-21(28)16-27/h3-9,14H,1-2,10-13,15-16H2,(H,25,28)(H,26,29)