1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-(p-tolyl)piperidin-4-ol Formula: C23H31N3O MolecularWeight: 365.51174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCCCN3C4C=CC=CC4C=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCCCN3C4C=CC=CC4C=N3)O

InChI

InChI=1S/C23H31N3O/c1-19-8-10-21(11-9-19)23(27)12-16-25(17-13-23)14-4-5-15-26-22-7-3-2-6-20(22)18-24-26/h2-3,6-11,18,20,22,27H,4-5,12-17H2,1H3