(2S)-1-(9H-carbazol-4-yloxy)-3-[(1-pentylpiperidin-4-yl)methylamino]propan-2-ol

Systemtic Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[(1-pentylpiperidin-4-yl)methylamino]propan-2-ol Openeye Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[(1-pentyl-4-piperidyl)methylamino]propan-2-ol CAS Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[(1-pentyl-4-piperidinyl)methylamino]-2-propanol IUPAC Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[(1-pentylpiperidin-4-yl)methylamino]propan-2-ol Traditional Name: (2S)-1-[(1-amyl-4-piperidyl)methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)CNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CCCCCN1CCC(CC1)CNC[C@@H](COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C26H37N3O2/c1-2-3-6-14-29-15-12-20(13-16-29)17-27-18-21(30)19-31-25-11-7-10-24-26(25)22-8-4-5-9-23(22)28-24/h4-5,7-11,20-21,27-28,30H,2-3,6,12-19H2,1H3/t21-/m0/s1