1-[3-methyl-5-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[3-methyl-5-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[3-methyl-5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[3-methyl-5-[4-(2-methyl-5-tetrazolyl)phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[3-methyl-5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[3-methyl-5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=NN(N=N4)C

Isomeric SMILES

CC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=NN(N=N4)C

InChI

InChI=1S/C22H27N7O2/c1-17(9-13-28-14-15-29(22(28)30)19-7-11-23-12-8-19)10-16-31-20-5-3-18(4-6-20)21-24-26-27(2)25-21/h3-8,11-12,17H,9-10,13-16H2,1-2H3