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

Systemtic Name: 1-(2-bromophenyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN3O3/c1-13-6-9-16(24-21(28)14-7-8-14)11-18(13)25-22(29)15-10-20(27)26(12-15)19-5-3-2-4-17(19)23/h2-6,9,11,14-15H,7-8,10,12H2,1H3,(H,24,28)(H,25,29)