N-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)acetamide CAS Name: N-[4-hydroxy-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzyl-4-hydroxypyrrolidin-3-yl)acetamide Traditional Name: N-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CN(CC1O)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c1-10(16)14-12-8-15(9-13(12)17)7-11-5-3-2-4-6-11/h2-6,12-13,17H,7-9H2,1H3,(H,14,16)