4-[[(3S)-3-oxidanylpiperidin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(3S)-3-oxidanylpiperidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(3S)-3-hydroxy-1-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(3S)-3-hydroxy-1-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(3S)-3-hydroxypiperidino]methyl]-N-phenyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c22-18-7-4-12-21(14-18)13-15-8-10-16(11-9-15)19(23)20-17-5-2-1-3-6-17/h1-3,5-6,8-11,18,22H,4,7,12-14H2,(H,20,23)/t18-/m0/s1