N-[2-(cyclohexen-1-yl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1,2-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H32N2O4/c1-32-22-12-8-20(9-13-22)26-24(27(31)28-17-16-19-6-4-3-5-7-19)18-25(30)29(26)21-10-14-23(33-2)15-11-21/h6,8-15,24,26H,3-5,7,16-18H2,1-2H3,(H,28,31)