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

Systemtic Name: 4-[(1-cyclohexyl-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-cyclohexyltetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)-(4-prop-2-enyl-1-piperazinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-cyclohexyltetrazol-5-yl)-(4-prop-2-enylpiperazin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-allylpiperazino)-(1-cyclohexyltetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C23H35N7 MolecularWeight: 409.5709

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCN(CC4)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCN(CC4)CC=C

InChI

InChI=1S/C23H35N7/c1-4-14-28-15-17-29(18-16-28)22(19-10-12-20(13-11-19)27(2)3)23-24-25-26-30(23)21-8-6-5-7-9-21/h4,10-13,21-22H,1,5-9,14-18H2,2-3H3