(2R)-N-(4-benzamidocyclohexyl)-1-(2-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[(2-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-o-anisoyl-pyrrolidine-2-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-33-23-12-6-5-10-21(23)26(32)29-17-7-11-22(29)25(31)28-20-15-13-19(14-16-20)27-24(30)18-8-3-2-4-9-18/h2-6,8-10,12,19-20,22H,7,11,13-17H2,1H3,(H,27,30)(H,28,31)/t19?,20?,22-/m1/s1