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

Systemtic Name: 2-[(3R,4R)-2-oxidanylidene-4-pentyl-1-(phenylmethyl)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-benzyl-2-oxo-4-pentyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-2-oxo-4-pentyl-1-(phenylmethyl)-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-benzyl-2-oxo-4-pentylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(3R,4R)-4-amyl-1-benzyl-2-keto-pyrrolidin-3-yl]-N-benzyl-acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-3-6-15-22-19-27(18-21-13-9-5-10-14-21)25(29)23(22)16-24(28)26-17-20-11-7-4-8-12-20/h4-5,7-14,22-23H,2-3,6,15-19H2,1H3,(H,26,28)/t22-,23+/m0/s1