1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]piperidine

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]piperidine Openeye Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[4-(p-tolyl)triazol-1-yl]piperidine CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[4-(4-methylphenyl)-1-triazolyl]piperidine IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[4-(4-methylphenyl)triazol-1-yl]piperidine Traditional Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[4-(p-tolyl)triazol-1-yl]piperidine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCN(CC3)CC4=C(NC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCN(CC3)CC4=C(NC=N4)C

InChI

InChI=1S/C19H24N6/c1-14-3-5-16(6-4-14)19-12-25(23-22-19)17-7-9-24(10-8-17)11-18-15(2)20-13-21-18/h3-6,12-13,17H,7-11H2,1-2H3,(H,20,21)