N-(2,3-dimethylphenyl)-2-[5-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[5-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[5-[4-[(4-methyl-1-piperidyl)methyl]phenyl]tetrazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[5-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[5-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[5-[4-[(4-methylpiperidino)methyl]phenyl]tetrazol-2-yl]acetamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C24H30N6O/c1-17-11-13-29(14-12-17)15-20-7-9-21(10-8-20)24-26-28-30(27-24)16-23(31)25-22-6-4-5-18(2)19(22)3/h4-10,17H,11-16H2,1-3H3,(H,25,31)