1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H32N2O3/c1-19-4-6-20(7-5-19)16-24-12-3-13-25(15-14-24)17-21(26)18-28-23-10-8-22(27-2)9-11-23/h4-11,21,26H,3,12-18H2,1-2H3