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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cyclopentyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O5/c1-30-19-11-7-16(8-12-19)23(28)25(17-5-3-4-6-17)21-15-22(27)26(24(21)29)18-9-13-20(31-2)14-10-18/h7-14,17,21H,3-6,15H2,1-2H3