3-[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-(2-p-anisyltetrazol-5-yl)-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=CC=C3)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=CC=C3)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H22N6O2/c1-31-21-7-5-18(6-8-21)16-29-27-22(26-28-29)19-3-2-4-20(15-19)23(30)25-14-11-17-9-12-24-13-10-17/h2-10,12-13,15H,11,14,16H2,1H3,(H,25,30)