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

Systemtic Name: 2-[(3R,4R)-1-butyl-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-butyl-2-oxo-4-pentyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-butyl-2-oxo-4-pentyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-butyl-2-oxo-4-pentylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-1-butyl-2-keto-pyrrolidin-3-yl]-N-benzyl-acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-3-5-8-13-19-17-24(14-6-4-2)22(26)20(19)15-21(25)23-16-18-11-9-7-10-12-18/h7,9-12,19-20H,3-6,8,13-17H2,1-2H3,(H,23,25)/t19-,20+/m0/s1