1-(3-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-5-keto-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)OCC4=CC=NC=C4

InChI

InChI=1S/C24H22BrN3O4/c1-31-21-6-5-19(13-22(21)32-15-16-7-9-26-10-8-16)27-24(30)17-11-23(29)28(14-17)20-4-2-3-18(25)12-20/h2-10,12-13,17H,11,14-15H2,1H3,(H,27,30)