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

Systemtic Name: 4-[(2S)-2-oxidanyl-3-[(1-pentylpiperidin-4-yl)methylamino]propoxy]-9H-carbazol-3-ol Openeye Name: 4-[(2S)-2-hydroxy-3-[(1-pentyl-4-piperidyl)methylamino]propoxy]-9H-carbazol-3-ol CAS Name: 4-[(2S)-2-hydroxy-3-[(1-pentyl-4-piperidinyl)methylamino]propoxy]-9H-carbazol-3-ol IUPAC Name: 4-[(2S)-2-hydroxy-3-[(1-pentylpiperidin-4-yl)methylamino]propoxy]-9H-carbazol-3-ol Traditional Name: 4-[(2S)-3-[(1-amyl-4-piperidyl)methylamino]-2-hydroxy-propoxy]-9H-carbazol-3-ol Formula: C26H37N3O3 MolecularWeight: 439.59028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-2-3-6-13-29-14-11-19(12-15-29)16-27-17-20(30)18-32-26-24(31)10-9-23-25(26)21-7-4-5-8-22(21)28-23/h4-5,7-10,19-20,27-28,30-31H,2-3,6,11-18H2,1H3/t20-/m0/s1