1-[4-(diphenylmethyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-(4-benzhydryl-1-piperidyl)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(4-benzhydrylpiperidino)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C29H32N2O2/c32-25(21-33-28-13-7-12-27-26(28)14-17-30-27)20-31-18-15-24(16-19-31)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-14,17,24-25,29-30,32H,15-16,18-21H2