1-[2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethyl]-4-phenyl-piperidin-4-ol Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)CCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)CCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H29N3O/c1-23-20-9-5-6-17(19(20)16-22-23)10-13-24-14-11-21(25,12-15-24)18-7-3-2-4-8-18/h2-4,7-8,16-17,25H,5-6,9-15H2,1H3