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

Systemtic Name: 1-cyclopentyl-4-[(2,4-dimethoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-cyclopentyl-4-[(2,4-dimethoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine CAS Name: 1-cyclopentyl-4-[(2,4-dimethoxyphenyl)-(1-phenethyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-cyclopentyl-4-[(2,4-dimethoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-cyclopentyl-4-[(2,4-dimethoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5)OC

InChI

InChI=1S/C27H36N6O2/c1-34-23-12-13-24(25(20-23)35-2)26(32-18-16-31(17-19-32)22-10-6-7-11-22)27-28-29-30-33(27)15-14-21-8-4-3-5-9-21/h3-5,8-9,12-13,20,22,26H,6-7,10-11,14-19H2,1-2H3