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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[5-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-[4-[(4-methyl-1-piperidyl)methyl]phenyl]tetrazol-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[5-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[5-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(4-methylbenzyl)-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)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H30N6O/c1-18-3-5-20(6-4-18)15-25-23(31)17-30-27-24(26-28-30)22-9-7-21(8-10-22)16-29-13-11-19(2)12-14-29/h3-10,19H,11-17H2,1-2H3,(H,25,31)