[4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-5H-1,3-oxazol-4-yl]methanol

Systemtic Name: [4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-5H-1,3-oxazol-4-yl]methanol Openeye Name: [4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]-3-pyridyl]-5H-oxazol-4-yl]methanol CAS Name: [4-methyl-2-[6-[3-(2-methyl-1-pyrrolidinyl)propoxy]-3-pyridinyl]-5H-oxazol-4-yl]methanol IUPAC Name: [4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-5H-1,3-oxazol-4-yl]methanol Traditional Name: [4-methyl-2-[6-[3-(2-methylpyrrolidino)propoxy]-3-pyridyl]-2-oxazolin-4-yl]methanol Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=NC=C(C=C2)C3=NC(CO3)(C)CO

Isomeric SMILES

CC1CCCN1CCCOC2=NC=C(C=C2)C3=NC(CO3)(C)CO

InChI

InChI=1S/C18H27N3O3/c1-14-5-3-8-21(14)9-4-10-23-16-7-6-15(11-19-16)17-20-18(2,12-22)13-24-17/h6-7,11,14,22H,3-5,8-10,12-13H2,1-2H3