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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C27H29N3O5/c1-34-23-14-11-19(15-24(23)35-2)26(32)29(20-7-5-3-4-6-8-20)22-16-25(31)30(27(22)33)21-12-9-18(17-28)10-13-21/h9-15,20,22H,3-8,16H2,1-2H3