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

Systemtic Name: N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O4/c1-27-20-7-9-21(10-8-20)28-16-19(25)15-24-13-11-18(12-14-24)23-22(26)17-5-3-2-4-6-17/h2-10,18-19,25H,11-16H2,1H3,(H,23,26)