N-cycloheptyl-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-cycloheptyl-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-cycloheptyl-1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cycloheptyl-1,2-bis(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-cycloheptyl-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cycloheptyl-5-keto-1,2-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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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)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H32N2O4/c1-31-21-13-9-18(10-14-21)25-23(26(30)27-19-7-5-3-4-6-8-19)17-24(29)28(25)20-11-15-22(32-2)16-12-20/h9-16,19,23,25H,3-8,17H2,1-2H3,(H,27,30)