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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C24H30N6O/c1-17-7-6-9-22(19(17)3)25-23(31)16-30-27-24(26-28-30)21-12-10-20(11-13-21)15-29-14-5-4-8-18(29)2/h6-7,9-13,18H,4-5,8,14-16H2,1-3H3,(H,25,31)