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

Systemtic Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxidanylidene-4-(phenylmethyl)pyrrolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-1-(4-hexylphenyl)-2-oxo-pyrrolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-(phenylmethyl)-3-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-1-(4-hexylphenyl)-2-oxopyrrolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4R)-4-benzyl-1-(4-hexylphenyl)-2-keto-pyrrolidin-3-yl]-N-phenyl-acetamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2CC(C(C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C[C@@H]([C@H](C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O2/c1-2-3-4-7-12-24-17-19-28(20-18-24)33-23-26(21-25-13-8-5-9-14-25)29(31(33)35)22-30(34)32-27-15-10-6-11-16-27/h5-6,8-11,13-20,26,29H,2-4,7,12,21-23H2,1H3,(H,32,34)/t26-,29+/m0/s1