N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-9-7-15(8-10-18)11-19(23)21-17-12-20(24)22(14-17)13-16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-14H2,1H3,(H,21,23)