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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3,4-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-32-21-11-10-18(13-22(21)33-2)24(30)27(16-17-7-6-12-26-15-17)20-14-23(29)28(25(20)31)19-8-4-3-5-9-19/h3-13,15,20H,14,16H2,1-2H3