N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-9-7-15(8-10-18)11-12-22-14-17(13-19(22)23)21-20(24)16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-14H2,1H3,(H,21,24)/t17-/m1/s1