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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br)C

InChI

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