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

Systemtic Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]butyl]piperazine Openeye Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]butyl]piperazine CAS Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]butyl]piperazine IUPAC Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]butyl]piperazine Traditional Name: 1-cyclopentyl-4-[1-(1-homoveratryltetrazol-5-yl)butyl]piperazine Formula: C24H38N6O2 MolecularWeight: 442.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCCC(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H38N6O2/c1-4-7-21(29-16-14-28(15-17-29)20-8-5-6-9-20)24-25-26-27-30(24)13-12-19-10-11-22(31-2)23(18-19)32-3/h10-11,18,20-21H,4-9,12-17H2,1-3H3