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

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N4O3/c1-12-10-17(22-26-12)21-18(24)13(2)23-9-5-6-14(11-23)19-20-15-7-3-4-8-16(15)25-19/h3-4,7-8,10,13-14H,5-6,9,11H2,1-2H3,(H,21,22,24)