4-[[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(2-thienylmethyl)tetrazol-5-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(2-methoxyphenyl)piperazino]-[1-(2-thenyl)tetrazol-5-yl]methyl]phenyl]-dimethyl-amine Formula: C26H31N7OS MolecularWeight: 489.63564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H31N7OS/c1-30(2)21-12-10-20(11-13-21)25(26-27-28-29-33(26)19-22-7-6-18-35-22)32-16-14-31(15-17-32)23-8-4-5-9-24(23)34-3/h4-13,18,25H,14-17,19H2,1-3H3