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

Systemtic Name: 1-[1-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[3-(4-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[3-(4-aminophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[3-(4-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[3-(4-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=C(C=C2)N)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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