1-[4-(diphenylmethyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H38N2O2/c1-23(2)28-15-14-24(3)20-29(28)34-22-27(33)21-31-16-18-32(19-17-31)30(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-15,20,23,27,30,33H,16-19,21-22H2,1-3H3