N1-cyclohexyl-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N3O3/c1-25-16-11-9-15(10-12-16)20-18(23)17-8-5-13-22(17)19(24)21-14-6-3-2-4-7-14/h9-12,14,17H,2-8,13H2,1H3,(H,20,23)(H,21,24)