4-[1-(2-cyanoethyl)-1,2,3,4-tetrazol-5-yl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-[1-(2-cyanoethyl)-1,2,3,4-tetrazol-5-yl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carbonitrile Openeye Name: 4-[1-(2-cyanoethyl)tetrazol-5-yl]-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanecarbonitrile CAS Name: 4-[1-(2-cyanoethyl)-5-tetrazolyl]-1-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-[1-(2-cyanoethyl)tetrazol-5-yl]-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-[1-(2-cyanoethyl)tetrazol-5-yl]-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanecarbonitrile Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)C3=NN=NN3CCC#N)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)C3=NN=NN3CCC#N)C#N)OC4CCCC4

InChI

InChI=1S/C23H28N6O2/c1-30-20-8-7-18(15-21(20)31-19-5-2-3-6-19)23(16-25)11-9-17(10-12-23)22-26-27-28-29(22)14-4-13-24/h7-8,15,17,19H,2-6,9-12,14H2,1H3