N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O3/c20-16-7-5-15(6-8-16)19(26)23-11-9-22(10-12-23)17(24)13-21-18(25)14-3-1-2-4-14/h5-8,14H,1-4,9-13H2,(H,21,25)