N-(2-cyano-3-piperidin-1-yl-phenyl)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(2-cyano-3-piperidin-1-yl-phenyl)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-cyano-3-(1-piperidyl)phenyl]-1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide CAS Name: N-[2-cyano-3-(1-piperidinyl)phenyl]-1-[(4-methoxyphenyl)methyl]-5-tetrazolecarboxamide IUPAC Name: N-(2-cyano-3-piperidin-1-ylphenyl)-1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide Traditional Name: N-(2-cyano-3-piperidino-phenyl)-1-p-anisyl-tetrazole-5-carboxamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=CC=CC(=C3C#N)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=CC=CC(=C3C#N)N4CCCCC4

InChI

InChI=1S/C22H23N7O2/c1-31-17-10-8-16(9-11-17)15-29-21(25-26-27-29)22(30)24-19-6-5-7-20(18(19)14-23)28-12-3-2-4-13-28/h5-11H,2-4,12-13,15H2,1H3,(H,24,30)