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

Systemtic Name: 2-[(3R,4R)-1-butyl-2-oxidanylidene-4-(phenylmethyl)pyrrolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-1-butyl-2-oxo-pyrrolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R,4R)-1-butyl-2-oxo-4-(phenylmethyl)-3-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-1-butyl-2-oxopyrrolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4R)-4-benzyl-1-butyl-2-keto-pyrrolidin-3-yl]-N-phenyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C1=O)CC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C[C@@H]([C@H](C1=O)CC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-3-14-25-17-19(15-18-10-6-4-7-11-18)21(23(25)27)16-22(26)24-20-12-8-5-9-13-20/h4-13,19,21H,2-3,14-17H2,1H3,(H,24,26)/t19-,21+/m0/s1