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

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylpiperazino)phenyl]pyrrolidine-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H30N4O3/c1-17-4-9-22(31-3)21(14-17)28-16-18(15-23(28)29)24(30)25-19-5-7-20(8-6-19)27-12-10-26(2)11-13-27/h4-9,14,18H,10-13,15-16H2,1-3H3,(H,25,30)/t18-/m1/s1