1-[(4-ethoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[(4-ethoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[(4-ethoxyphenyl)-(1-isopentyltetrazol-5-yl)methyl]-4-methyl-piperazine CAS Name: 1-[(4-ethoxyphenyl)-[1-(3-methylbutyl)-5-tetrazolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[(4-ethoxyphenyl)-[1-(3-methylbutyl)tetrazol-5-yl]methyl]-4-methylpiperazine Traditional Name: 1-[(1-isoamyltetrazol-5-yl)-p-phenetyl-methyl]-4-methyl-piperazine Formula: C20H32N6O MolecularWeight: 372.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NN=NN2CCC(C)C)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=NN=NN2CCC(C)C)N3CCN(CC3)C

InChI

InChI=1S/C20H32N6O/c1-5-27-18-8-6-17(7-9-18)19(25-14-12-24(4)13-15-25)20-21-22-23-26(20)11-10-16(2)3/h6-9,16,19H,5,10-15H2,1-4H3