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

Systemtic Name: (3R)-1-(4-bromanyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromo-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromo-2-methylphenyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromo-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromo-2-methyl-phenyl)-N-[2-(4-ethylpiperazino)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H29BrN4O2 MolecularWeight: 485.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)[C@@H]3CC(=O)N(C3)C4=C(C=C(C=C4)Br)C

InChI

InChI=1S/C24H29BrN4O2/c1-3-27-10-12-28(13-11-27)22-7-5-4-6-20(22)26-24(31)18-15-23(30)29(16-18)21-9-8-19(25)14-17(21)2/h4-9,14,18H,3,10-13,15-16H2,1-2H3,(H,26,31)/t18-/m1/s1