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

Systemtic Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cycloheptyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N2O6/c1-33-21-13-11-20(12-14-21)29-25(30)17-22(27(29)32)28(19-8-6-4-5-7-9-19)26(31)18-10-15-23(34-2)24(16-18)35-3/h10-16,19,22H,4-9,17H2,1-3H3