1-(3-bromophenyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O3/c1-14(15-7-9-19(10-8-15)26-22(29)16-5-6-16)25-23(30)17-11-21(28)27(13-17)20-4-2-3-18(24)12-20/h2-4,7-10,12,14,16-17H,5-6,11,13H2,1H3,(H,25,30)(H,26,29)