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

Systemtic Name: N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenyl-benzamide Openeye Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-phenyl-benzamide CAS Name: N-(1-ethyl-4-hydroxy-3-pyrrolidinyl)-N-phenylbenzamide IUPAC Name: N-(1-ethyl-4-hydroxypyrrolidin-3-yl)-N-phenylbenzamide Traditional Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-phenyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-20-13-17(18(22)14-20)21(16-11-7-4-8-12-16)19(23)15-9-5-3-6-10-15/h3-12,17-18,22H,2,13-14H2,1H3