4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[1-(4-pyridyl)ethyl]butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15(16-10-12-21-13-11-16)23-19(24)8-5-9-20-22-14-18(25-20)17-6-3-2-4-7-17/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,23,24)