4-(2-methoxyethoxy)-1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidine

Systemtic Name: 4-(2-methoxyethoxy)-1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidine Openeye Name: 4-(2-methoxyethoxy)-1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperidine CAS Name: 4-(2-methoxyethoxy)-1-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]piperidine IUPAC Name: 4-(2-methoxyethoxy)-1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidine Traditional Name: 4-(2-methoxyethoxy)-1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperidine Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)OCCOC

InChI

InChI=1S/C26H33N3O2/c1-20-7-9-24(10-8-20)29-19-23(26(27-29)22-6-4-5-21(2)17-22)18-28-13-11-25(12-14-28)31-16-15-30-3/h4-10,17,19,25H,11-16,18H2,1-3H3