N-[3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-3-hydroxy-4-piperidyl)benzamide CAS Name: N-[3-hydroxy-1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzyl-3-hydroxypiperidin-4-yl)benzamide Traditional Name: N-(1-benzyl-3-hydroxy-4-piperidyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NC(=O)C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC(C1NC(=O)C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

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