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

Systemtic Name: 1-[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Openeye Name: 1-[1-(2-methoxyphenyl)tetrazol-5-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine CAS Name: 1-[1-(2-methoxyphenyl)-5-tetrazolyl]-4-(5-methyl-1H-imidazol-4-yl)piperidine IUPAC Name: 1-[1-(2-methoxyphenyl)tetrazol-5-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Traditional Name: 1-[1-(2-methoxyphenyl)tetrazol-5-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=NN=NN3C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=NN=NN3C4=CC=CC=C4OC

InChI

InChI=1S/C17H21N7O/c1-12-16(19-11-18-12)13-7-9-23(10-8-13)17-20-21-22-24(17)14-5-3-4-6-15(14)25-2/h3-6,11,13H,7-10H2,1-2H3,(H,18,19)