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

Systemtic Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-pentyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-pentyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-pentylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-1-(4-hexylphenyl)-2-keto-pyrrolidin-3-yl]-N-benzyl-acetamide Formula: C30H42N2O2 MolecularWeight: 462.66668

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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)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O2/c1-3-5-7-10-13-24-17-19-27(20-18-24)32-23-26(16-9-6-4-2)28(30(32)34)21-29(33)31-22-25-14-11-8-12-15-25/h8,11-12,14-15,17-20,26,28H,3-7,9-10,13,16,21-23H2,1-2H3,(H,31,33)/t26-,28+/m0/s1