N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-32-22-14-12-20(13-15-22)25(30)27(17-16-19-8-4-2-5-9-19)23-18-24(29)28(26(23)31)21-10-6-3-7-11-21/h3,6-8,10-15,23H,2,4-5,9,16-18H2,1H3