4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-cyclohexyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidino)methyl]phenyl]-dimethyl-amine Formula: C22H34N6 MolecularWeight: 382.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=C(C=C2)N(C)C)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=C(C=C2)N(C)C)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H34N6/c1-17-13-15-27(16-14-17)21(18-9-11-19(12-10-18)26(2)3)22-23-24-25-28(22)20-7-5-4-6-8-20/h9-12,17,20-21H,4-8,13-16H2,1-3H3