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

Systemtic Name: (3R)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-chloro-2-(4-methylpiperazino)phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27ClN4O3/c1-26-8-10-27(11-9-26)21-7-6-17(24)13-20(21)25-23(30)16-12-22(29)28(15-16)18-4-3-5-19(14-18)31-2/h3-7,13-14,16H,8-12,15H2,1-2H3,(H,25,30)/t16-/m1/s1