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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-prop-2-enylpiperazin-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-allylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)-(4-prop-2-enyl-1-piperazinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)-(4-prop-2-enylpiperazin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-allylpiperazino)-(1-cyclopentyltetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C22H33N7 MolecularWeight: 395.54432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCN(CC4)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCN(CC4)CC=C

InChI

InChI=1S/C22H33N7/c1-4-13-27-14-16-28(17-15-27)21(18-9-11-19(12-10-18)26(2)3)22-23-24-25-29(22)20-7-5-6-8-20/h4,9-12,20-21H,1,5-8,13-17H2,2-3H3