N-[1-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C17H20ClN3O3/c18-12-3-4-14-15(9-12)24-17(23)21(14)10-20-7-5-13(6-8-20)19-16(22)11-1-2-11/h3-4,9,11,13H,1-2,5-8,10H2,(H,19,22)