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

Systemtic Name: 1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Openeye Name: 1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine CAS Name: 1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine IUPAC Name: 1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Traditional Name: 1-[2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Formula: C18H21ClN6 MolecularWeight: 356.85254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=NC(=NN3C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=NC(=NN3C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C18H21ClN6/c1-12-17(21-11-20-12)14-6-8-24(9-7-14)18-22-13(2)23-25(18)16-5-3-4-15(19)10-16/h3-5,10-11,14H,6-9H2,1-2H3,(H,20,21)