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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3CCCCC3

InChI

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