1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-cyclopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-cyclopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]piperazine Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCN(CC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCN(CC4)CC=C

InChI

InChI=1S/C21H30N6O/c1-3-12-25-13-15-26(16-14-25)20(17-8-10-19(28-2)11-9-17)21-22-23-24-27(21)18-6-4-5-7-18/h3,8-11,18,20H,1,4-7,12-16H2,2H3