2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22ClN3O3/c1-27-18-9-8-15(22)11-17(18)23-20(26)13-25-10-4-5-14(12-25)21-24-16-6-2-3-7-19(16)28-21/h2-3,6-9,11,14H,4-5,10,12-13H2,1H3,(H,23,26)