5-methyl-2-(6-phenoxypyridin-3-yl)-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole

Systemtic Name: 5-methyl-2-(6-phenoxypyridin-3-yl)-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Openeye Name: 5-methyl-2-(6-phenoxy-3-pyridyl)-4-(2-pyrrolidin-1-ylethyl)oxazole CAS Name: 5-methyl-2-(6-phenoxy-3-pyridinyl)-4-[2-(1-pyrrolidinyl)ethyl]oxazole IUPAC Name: 5-methyl-2-(6-phenoxypyridin-3-yl)-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Traditional Name: 5-methyl-2-(6-phenoxy-3-pyridyl)-4-(2-pyrrolidinoethyl)oxazole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CN=C(C=C2)OC3=CC=CC=C3)CCN4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CN=C(C=C2)OC3=CC=CC=C3)CCN4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-16-19(11-14-24-12-5-6-13-24)23-21(25-16)17-9-10-20(22-15-17)26-18-7-3-2-4-8-18/h2-4,7-10,15H,5-6,11-14H2,1H3