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

Systemtic Name: 1-[(4-ethoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(4-ethoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine CAS Name: 1-[(4-ethoxyphenyl)-(1-phenethyl-5-tetrazolyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(4-ethoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-phenethyltetrazol-5-yl)-p-phenetyl-methyl]piperazine Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)CC=C

InChI

InChI=1S/C25H32N6O/c1-3-15-29-17-19-30(20-18-29)24(22-10-12-23(13-11-22)32-4-2)25-26-27-28-31(25)16-14-21-8-6-5-7-9-21/h3,5-13,24H,1,4,14-20H2,2H3