N-[1-(1-oxidanyl-4-phenyl-piperidin-4-yl)butyl]benzamide

Systemtic Name: N-[1-(1-oxidanyl-4-phenyl-piperidin-4-yl)butyl]benzamide Openeye Name: N-[1-(1-hydroxy-4-phenyl-4-piperidyl)butyl]benzamide CAS Name: N-[1-(1-hydroxy-4-phenyl-4-piperidinyl)butyl]benzamide IUPAC Name: N-[1-(1-hydroxy-4-phenylpiperidin-4-yl)butyl]benzamide Traditional Name: N-[1-(1-hydroxy-4-phenyl-4-piperidyl)butyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCN(CC1)O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1(CCN(CC1)O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-9-20(23-21(25)18-10-5-3-6-11-18)22(14-16-24(26)17-15-22)19-12-7-4-8-13-19/h3-8,10-13,20,26H,2,9,14-17H2,1H3,(H,23,25)