N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenethyl-benzamide

Systemtic Name: N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenethyl-benzamide Openeye Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-phenethyl-benzamide CAS Name: N-(1-ethyl-4-hydroxy-3-pyrrolidinyl)-N-phenethylbenzamide IUPAC Name: N-(1-ethyl-4-hydroxypyrrolidin-3-yl)-N-phenethylbenzamide Traditional Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-phenethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)O)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CC(C(C1)O)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-22-15-19(20(24)16-22)23(14-13-17-9-5-3-6-10-17)21(25)18-11-7-4-8-12-18/h3-12,19-20,24H,2,13-16H2,1H3