1-cyclohexyl-5-oxidanylidene-N-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclohexyl-5-oxidanylidene-N-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclohexyl-5-oxo-N-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-cyclohexyl-5-oxo-N-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclohexyl-5-oxo-N-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclohexyl-5-keto-N-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-2-12-25-18-10-8-16(9-11-18)21-20(24)15-13-19(23)22(14-15)17-6-4-3-5-7-17/h8-11,15,17H,2-7,12-14H2,1H3,(H,21,24)