N-[1-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-4-piperidyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-17-7-5-6-10-21(17)27-16-20(25)15-24-13-11-19(12-14-24)23-22(26)18-8-3-2-4-9-18/h2-10,19-20,25H,11-16H2,1H3,(H,23,26)