N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c1-32-20-6-2-5-17(12-20)23(30)27(15-16-4-3-11-26-14-16)21-13-22(29)28(24(21)31)19-9-7-18(25)8-10-19/h2-12,14,21H,13,15H2,1H3