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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-30-20-13-12-16(14-21(20)31-2)23(28)25(17-10-6-7-11-17)19-15-22(27)26(24(19)29)18-8-4-3-5-9-18/h3-5,8-9,12-14,17,19H,6-7,10-11,15H2,1-2H3