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

Systemtic Name: 2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-pentyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-pentyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-pentylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-2-keto-1-p-anisyl-pyrrolidin-3-yl]-N-benzyl-acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O3/c1-3-4-6-11-22-19-28(18-21-12-14-23(31-2)15-13-21)26(30)24(22)16-25(29)27-17-20-9-7-5-8-10-20/h5,7-10,12-15,22,24H,3-4,6,11,16-19H2,1-2H3,(H,27,29)/t22-,24+/m0/s1