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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-butan-2-yl-3,4-dimethoxy-benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3,4-dimethoxybenzamide IUPAC Name: N-butan-2-yl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-sec-butyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-5-15(2)24(22(27)16-11-12-19(29-3)20(13-16)30-4)18-14-21(26)25(23(18)28)17-9-7-6-8-10-17/h6-13,15,18H,5,14H2,1-4H3