1-(5-chloranyl-2-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]pyrrolidine-3-carboxamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H29ClN4O3/c1-16-12-19(28-10-8-27(2)9-11-28)5-6-20(16)26-24(31)17-13-23(30)29(15-17)21-14-18(25)4-7-22(21)32-3/h4-7,12,14,17H,8-11,13,15H2,1-3H3,(H,26,31)