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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(4-ethylpiperazino)propyl]-2-keto-pyrrolidine-3-carboxamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN4O2/c1-2-23-12-14-24(15-13-23)10-3-9-22-19(26)18-8-11-25(20(18)27)17-6-4-16(21)5-7-17/h4-7,18H,2-3,8-15H2,1H3,(H,22,26)