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

Systemtic Name: 1-[(3S)-5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[(3S)-5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[(3S)-5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[(3S)-5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[(3S)-5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)OCCC(C)CCN3CCN(C3=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)OCC[C@@H](C)CCN3CCN(C3=O)C4=CC=NC=C4

InChI

InChI=1S/C24H29N5O3/c1-3-22-26-23(27-32-22)19-4-6-21(7-5-19)31-17-11-18(2)10-14-28-15-16-29(24(28)30)20-8-12-25-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3/t18-/m0/s1