N-(1-oxidanyl-1-phenyl-3-pyrrolidin-1-yl-propan-2-yl)ethanamide

Systemtic Name: N-(1-oxidanyl-1-phenyl-3-pyrrolidin-1-yl-propan-2-yl)ethanamide Openeye Name: N-[2-hydroxy-2-phenyl-1-(pyrrolidin-1-ylmethyl)ethyl]acetamide CAS Name: N-[1-hydroxy-1-phenyl-3-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-(1-hydroxy-1-phenyl-3-pyrrolidin-1-ylpropan-2-yl)acetamide Traditional Name: N-[2-hydroxy-2-phenyl-1-(pyrrolidinomethyl)ethyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CN1CCCC1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC(CN1CCCC1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C15H22N2O2/c1-12(18)16-14(11-17-9-5-6-10-17)15(19)13-7-3-2-4-8-13/h2-4,7-8,14-15,19H,5-6,9-11H2,1H3,(H,16,18)