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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-cyclopentyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperidino)methyl]phenyl]-dimethyl-amine Formula: C21H32N6 MolecularWeight: 368.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=C(C=C2)N(C)C)C3=NN=NN3C4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=C(C=C2)N(C)C)C3=NN=NN3C4CCCC4

InChI

InChI=1S/C21H32N6/c1-16-12-14-26(15-13-16)20(17-8-10-18(11-9-17)25(2)3)21-22-23-24-27(21)19-6-4-5-7-19/h8-11,16,19-20H,4-7,12-15H2,1-3H3