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

Systemtic Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N2O5/c1-18-10-13-21(14-11-18)29-25(30)17-22(27(29)32)28(20-8-6-4-5-7-9-20)26(31)19-12-15-23(33-2)24(16-19)34-3/h10-16,20,22H,4-9,17H2,1-3H3