2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H24N4O3/c1-3-16(19(25)22-18-11-13(2)27-23-18)24-10-6-7-14(12-24)20-21-15-8-4-5-9-17(15)26-20/h4-5,8-9,11,14,16H,3,6-7,10,12H2,1-2H3,(H,22,23,25)