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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

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