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

Systemtic Name: N-cyclohexyl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclohexyl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N2O5/c1-17-9-12-20(13-10-17)28-24(29)16-21(26(28)31)27(19-7-5-4-6-8-19)25(30)18-11-14-22(32-2)23(15-18)33-3/h9-15,19,21H,4-8,16H2,1-3H3