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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2H-tetrazol-5-yl)cyclohexanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2H-tetrazol-5-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2H-tetrazol-5-yl)cyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2H-tetrazol-5-yl)cyclohexanecarbonitrile Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)C3=NNN=N3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)C3=NNN=N3)C#N)OC4CCCC4

InChI

InChI=1S/C20H25N5O2/c1-26-17-7-6-15(12-18(17)27-16-4-2-3-5-16)20(13-21)10-8-14(9-11-20)19-22-24-25-23-19/h6-7,12,14,16H,2-5,8-11H2,1H3,(H,22,23,24,25)