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

Systemtic Name: 4-[(4-cyclopentylpiperazin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-cyclopentylpiperazin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)-(1-phenethyl-5-tetrazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-cyclopentylpiperazin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-cyclopentylpiperazino)-(1-phenethyltetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C27H37N7 MolecularWeight: 459.62958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C27H37N7/c1-31(2)24-14-12-23(13-15-24)26(33-20-18-32(19-21-33)25-10-6-7-11-25)27-28-29-30-34(27)17-16-22-8-4-3-5-9-22/h3-5,8-9,12-15,25-26H,6-7,10-11,16-21H2,1-2H3