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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-4-methoxy-benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-4-methoxy-benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-4-methoxybenzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-4-methoxybenzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-4-methoxy-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-33-22-14-10-19(11-15-22)25(31)28(20-6-4-2-3-5-7-20)23-16-24(30)29(26(23)32)21-12-8-18(17-27)9-13-21/h8-15,20,23H,2-7,16H2,1H3