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

Systemtic Name: 2-[(3R,4R)-1-cyclohexyl-2-oxidanylidene-4-(phenylmethyl)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-1-cyclohexyl-2-oxo-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-(phenylmethyl)-3-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-1-cyclohexyl-2-oxopyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4R)-4-benzyl-1-cyclohexyl-2-keto-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(CN(C2=O)C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[C@@H]2[C@H](CN(C2=O)C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-32-24-14-12-21(13-15-24)18-28-26(30)17-25-22(16-20-8-4-2-5-9-20)19-29(27(25)31)23-10-6-3-7-11-23/h2,4-5,8-9,12-15,22-23,25H,3,6-7,10-11,16-19H2,1H3,(H,28,30)/t22-,25+/m0/s1