1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2-thienyl)methyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-thiophen-2-ylmethyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2-thienyl)methyl]-4-(4-methoxyphenyl)piperazine Formula: C23H30N6OS MolecularWeight: 438.5889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CS3)C4=NN=NN4C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CS3)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C23H30N6OS/c1-30-20-11-9-18(10-12-20)27-13-15-28(16-14-27)22(21-8-5-17-31-21)23-24-25-26-29(23)19-6-3-2-4-7-19/h5,8-12,17,19,22H,2-4,6-7,13-16H2,1H3