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

Systemtic Name: 1-cyclopentyl-4-[(2-methoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-cyclopentyl-4-[(2-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine CAS Name: 1-cyclopentyl-4-[(2-methoxyphenyl)-(1-phenethyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-cyclopentyl-4-[(2-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-cyclopentyl-4-[(2-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H34N6O/c1-33-24-14-8-7-13-23(24)25(31-19-17-30(18-20-31)22-11-5-6-12-22)26-27-28-29-32(26)16-15-21-9-3-2-4-10-21/h2-4,7-10,13-14,22,25H,5-6,11-12,15-20H2,1H3