1-[2,3-bis(azanyl)phenoxy]-3-[phenyl(piperidin-4-yl)amino]propan-1-ol

Systemtic Name: 1-[2,3-bis(azanyl)phenoxy]-3-[phenyl(piperidin-4-yl)amino]propan-1-ol Openeye Name: 1-(2,3-diaminophenoxy)-3-[N-(4-piperidyl)anilino]propan-1-ol CAS Name: 1-(2,3-diaminophenoxy)-3-[N-(4-piperidinyl)anilino]-1-propanol IUPAC Name: 1-(2,3-diaminophenoxy)-3-(N-piperidin-4-ylanilino)propan-1-ol Traditional Name: 1-(2,3-diaminophenoxy)-3-[N-(4-piperidyl)anilino]propan-1-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CCC(O)OC2=CC=CC(=C2N)N)C3=CC=CC=C3

Isomeric SMILES

C1CNCCC1N(CCC(O)OC2=CC=CC(=C2N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c21-17-7-4-8-18(20(17)22)26-19(25)11-14-24(15-5-2-1-3-6-15)16-9-12-23-13-10-16/h1-8,16,19,23,25H,9-14,21-22H2