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

Systemtic Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-pentyl-3-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3R,4R)-1-(4-hexylphenyl)-2-oxo-4-pentylpyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-1-(4-hexylphenyl)-2-keto-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C31H44N2O3 MolecularWeight: 492.69266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O3/c1-4-6-8-10-11-24-13-17-27(18-14-24)33-23-26(12-9-7-5-2)29(31(33)35)21-30(34)32-22-25-15-19-28(36-3)20-16-25/h13-20,26,29H,4-12,21-23H2,1-3H3,(H,32,34)/t26-,29+/m0/s1