N-(5-aminocarbonyl-5-piperidin-1-yl-cyclohexa-1,3-dien-1-yl)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-5-piperidin-1-yl-cyclohexa-1,3-dien-1-yl)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-carbamoyl-5-(1-piperidyl)cyclohexa-1,3-dien-1-yl]-1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide CAS Name: N-[5-carbamoyl-5-(1-piperidinyl)-1-cyclohexa-1,3-dienyl]-1-[(4-methoxyphenyl)methyl]-5-tetrazolecarboxamide IUPAC Name: N-(5-carbamoyl-5-piperidin-1-ylcyclohexa-1,3-dien-1-yl)-1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide Traditional Name: N-(5-carbamoyl-5-piperidino-cyclohexa-1,3-dien-1-yl)-1-p-anisyl-tetrazole-5-carboxamide Formula: C22H27N7O3 MolecularWeight: 437.49488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=CC=CC(C3)(C(=O)N)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=CC=CC(C3)(C(=O)N)N4CCCCC4

InChI

InChI=1S/C22H27N7O3/c1-32-18-9-7-16(8-10-18)15-29-19(25-26-27-29)20(30)24-17-6-5-11-22(14-17,21(23)31)28-12-3-2-4-13-28/h5-11H,2-4,12-15H2,1H3,(H2,23,31)(H,24,30)