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

Systemtic Name: 1-[(3R)-3-methyl-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[(3R)-3-methyl-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[(3R)-3-methyl-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[(3R)-3-methyl-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[(3R)-3-methyl-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCCC(C)CCN3CCN(C3=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC[C@H](C)CCN3CCN(C3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O3/c1-17(9-13-27-14-15-28(23(27)29)20-7-11-24-12-8-20)10-16-30-21-5-3-19(4-6-21)22-25-18(2)31-26-22/h3-8,11-12,17H,9-10,13-16H2,1-2H3/t17-/m1/s1