1-[1-[3-(3-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[3-(3-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[3-(3-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[3-(3-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-4-piperidyl]ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC(=C2)N)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC(=C2)N)O)C3=CC=CC=C3

InChI

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