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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-3-methoxybenzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-3-methoxybenzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H25N3O4/c1-32-21-9-5-6-18(14-21)24(30)27(19-7-3-2-4-8-19)22-15-23(29)28(25(22)31)20-12-10-17(16-26)11-13-20/h5-6,9-14,19,22H,2-4,7-8,15H2,1H3