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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2CC(C(C2=O)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C[C@@H]([C@H](C2=O)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C26H34N2O2/c1-3-4-5-7-10-21-13-15-23(16-14-21)28-19-20(2)24(26(28)30)17-25(29)27-18-22-11-8-6-9-12-22/h6,8-9,11-16,20,24H,3-5,7,10,17-19H2,1-2H3,(H,27,29)/t20-,24+/m0/s1