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

Systemtic Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[4-(3a,7a-dihydroindazol-1-yl)butyl]-4-phenyl-piperidin-4-ol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C4C=CC=CC4C=N3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C4C=CC=CC4C=N3

InChI

InChI=1S/C22H29N3O/c26-22(20-9-2-1-3-10-20)12-16-24(17-13-22)14-6-7-15-25-21-11-5-4-8-19(21)18-23-25/h1-5,8-11,18-19,21,26H,6-7,12-17H2