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

Systemtic Name: N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-benzamide Openeye Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-benzamide CAS Name: N-(1-ethyl-4-hydroxy-3-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-(1-ethyl-4-hydroxypyrrolidin-3-yl)-N-methylbenzamide Traditional Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-16-9-12(13(17)10-16)15(2)14(18)11-7-5-4-6-8-11/h4-8,12-13,17H,3,9-10H2,1-2H3