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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-keto-N-[2-(4-methylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2CCN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2CCN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H25ClN4O2/c1-21-10-12-22(13-11-21)9-7-20-17(24)16-6-8-23(18(16)25)15-4-2-14(19)3-5-15/h2-5,16H,6-13H2,1H3,(H,20,24)