1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-ethylpiperazino)ethyl]-2-keto-pyrrolidine-3-carboxamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2CCN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2CCN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN4O2/c1-2-22-11-13-23(14-12-22)10-8-21-18(25)17-7-9-24(19(17)26)16-5-3-15(20)4-6-16/h3-6,17H,2,7-14H2,1H3,(H,21,25)