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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H34ClN5O2 MolecularWeight: 484.03346

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN5O2/c1-29(2)22-8-4-19(5-9-22)24(31-14-12-30(3)13-15-31)17-28-26(34)20-16-25(33)32(18-20)23-10-6-21(27)7-11-23/h4-11,20,24H,12-18H2,1-3H3,(H,28,34)