1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]pyrrolidine-3-carboxamide Formula: C23H30ClN5O2 MolecularWeight: 443.9696

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CN4C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CN4C

InChI

InChI=1S/C23H30ClN5O2/c1-26-10-12-28(13-11-26)21(20-4-3-9-27(20)2)15-25-23(31)17-14-22(30)29(16-17)19-7-5-18(24)6-8-19/h3-9,17,21H,10-16H2,1-2H3,(H,25,31)