1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-ethoxyphenyl)methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-ethoxyphenyl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-tert-butyltetrazol-5-yl)-(4-ethoxyphenyl)methyl]piperazine CAS Name: 1-[(1-tert-butyl-5-tetrazolyl)-(4-ethoxyphenyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-tert-butyltetrazol-5-yl)-(4-ethoxyphenyl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-tert-butyltetrazol-5-yl)-p-phenetyl-methyl]piperazine Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)N3CCN(CC3)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H32N6O/c1-6-12-25-13-15-26(16-14-25)19(17-8-10-18(11-9-17)28-7-2)20-22-23-24-27(20)21(3,4)5/h6,8-11,19H,1,7,12-16H2,2-5H3