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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-3-34-21-11-9-20(10-12-21)29-24(30)15-23(26(29)32)28(17-18-6-5-13-27-16-18)25(31)19-7-4-8-22(14-19)33-2/h4-14,16,23H,3,15,17H2,1-2H3