2-[(3R,4R)-1-cyclohexyl-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3R,4R)-1-cyclohexyl-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentyl-3-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentylpyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-1-cyclohexyl-2-keto-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C(=O)C1CC(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CCCCC[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C25H38N2O3/c1-3-4-6-9-20-18-27(21-10-7-5-8-11-21)25(29)23(20)16-24(28)26-17-19-12-14-22(30-2)15-13-19/h12-15,20-21,23H,3-11,16-18H2,1-2H3,(H,26,28)/t20-,23+/m0/s1