1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(2,4-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2,4-dimethoxyphenyl)methyl]isonipecotamide Formula: C22H32N6O3 MolecularWeight: 428.52788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C22H32N6O3/c1-30-17-8-9-18(19(14-17)31-2)20(27-12-10-15(11-13-27)21(23)29)22-24-25-26-28(22)16-6-4-3-5-7-16/h8-9,14-16,20H,3-7,10-13H2,1-2H3,(H2,23,29)