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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxidanylidene-4-pentyl-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxo-4-pentyl-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxo-4-pentyl-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxo-4-pentyl-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-2-keto-1-phenethyl-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C(=O)C1CC(=O)NCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O3/c1-3-4-6-11-23-20-29(17-16-21-9-7-5-8-10-21)27(31)25(23)18-26(30)28-19-22-12-14-24(32-2)15-13-22/h5,7-10,12-15,23,25H,3-4,6,11,16-20H2,1-2H3,(H,28,30)/t23-,25+/m0/s1