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

Systemtic Name: 1-[3-[1-(4-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[3-[1-(4-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[3-[1-(4-aminophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[3-[1-(4-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[3-[1-(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(C(C1CNCCC1(C2=CC=CC=C2)C(=O)C)OC3=CC=C(C=C3)N)O

Isomeric SMILES

CC(C(C1CNCCC1(C2=CC=CC=C2)C(=O)C)OC3=CC=C(C=C3)N)O

InChI

InChI=1S/C22H28N2O3/c1-15(25)21(27-19-10-8-18(23)9-11-19)20-14-24-13-12-22(20,16(2)26)17-6-4-3-5-7-17/h3-11,15,20-21,24-25H,12-14,23H2,1-2H3