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

Systemtic Name: 2-[(3R,4R)-1-cyclohexyl-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-cyclohexyl-2-oxo-4-pentylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-1-cyclohexyl-2-keto-pyrrolidin-3-yl]-N-benzyl-acetamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-2-3-6-13-20-18-26(21-14-9-5-10-15-21)24(28)22(20)16-23(27)25-17-19-11-7-4-8-12-19/h4,7-8,11-12,20-22H,2-3,5-6,9-10,13-18H2,1H3,(H,25,27)/t20-,22+/m0/s1