1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-(4-p-anisyl-1,4-diazepan-1-yl)propan-2-ol Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCCN(CC2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2CCCN(CC2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H36N2O3/c1-20(2)24-7-4-5-8-25(24)30-19-22(28)18-27-14-6-13-26(15-16-27)17-21-9-11-23(29-3)12-10-21/h4-5,7-12,20,22,28H,6,13-19H2,1-3H3