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

Systemtic Name: 2-[(3R,4R)-2-oxidanylidene-4-pentyl-1-phenethyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-2-oxo-4-pentyl-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-2-oxo-4-pentyl-1-phenethyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-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-benzyl-acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-2-3-6-15-23-20-28(17-16-21-11-7-4-8-12-21)26(30)24(23)18-25(29)27-19-22-13-9-5-10-14-22/h4-5,7-14,23-24H,2-3,6,15-20H2,1H3,(H,27,29)/t23-,24+/m0/s1