1-(4-bromanylphenoxy)-3-[4-(naphthalen-1-ylamino)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[4-(naphthalen-1-ylamino)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[4-(1-naphthylamino)-1-piperidyl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[4-(1-naphthalenylamino)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[4-(naphthalen-1-ylamino)piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[4-(1-naphthylamino)piperidino]propan-2-ol Formula: C24H27BrN2O2 MolecularWeight: 455.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC3=CC=CC=C32)CC(COC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1CN(CCC1NC2=CC=CC3=CC=CC=C32)CC(COC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H27BrN2O2/c25-19-8-10-22(11-9-19)29-17-21(28)16-27-14-12-20(13-15-27)26-24-7-3-5-18-4-1-2-6-23(18)24/h1-11,20-21,26,28H,12-17H2