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

Systemtic Name: 4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-5H-1,3-oxazole-4-carbaldehyde Openeye Name: 4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]-3-pyridyl]-5H-oxazole-4-carbaldehyde CAS Name: 4-methyl-2-[6-[3-(2-methyl-1-pyrrolidinyl)propoxy]-3-pyridinyl]-5H-oxazole-4-carboxaldehyde IUPAC Name: 4-methyl-2-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-5H-1,3-oxazole-4-carbaldehyde Traditional Name: 4-methyl-2-[6-[3-(2-methylpyrrolidino)propoxy]-3-pyridyl]-2-oxazoline-4-carbaldehyde Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/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/h6-7,11-12,14H,3-5,8-10,13H2,1-2H3