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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O4/c1-33-21-10-6-19(7-11-21)24(31)28(16-18-3-2-12-27-15-18)22-13-23(30)29(25(22)32)20-8-4-17(14-26)5-9-20/h2-12,15,22H,13,16H2,1H3