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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H23N3O5/c1-31-19-5-2-4-17(12-19)23(29)26(15-20-6-3-11-32-20)21-13-22(28)27(24(21)30)18-9-7-16(14-25)8-10-18/h2,4-5,7-10,12,20-21H,3,6,11,13,15H2,1H3