4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(4-methyl-1,2,4-triazol-3-yl)-1-phenyl-butan-1-ol

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(4-methyl-1,2,4-triazol-3-yl)-1-phenyl-butan-1-ol Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(4-methyl-1,2,4-triazol-3-yl)-1-phenyl-butan-1-ol CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(4-methyl-1,2,4-triazol-3-yl)-1-phenyl-1-butanol IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(4-methyl-1,2,4-triazol-3-yl)-1-phenylbutan-1-ol Traditional Name: 4-[homoveratryl(methyl)amino]-1-(4-methyl-1,2,4-triazol-3-yl)-1-phenyl-butan-1-ol Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C(CCCN(C)CCC2=CC(=C(C=C2)OC)OC)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C=NN=C1C(CCCN(C)CCC2=CC(=C(C=C2)OC)OC)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H32N4O3/c1-27(16-13-19-11-12-21(30-3)22(17-19)31-4)15-8-14-24(29,20-9-6-5-7-10-20)23-26-25-18-28(23)2/h5-7,9-12,17-18,29H,8,13-16H2,1-4H3