N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-15-12-14(8-9-16(15)23-10-4-1-5-11-23)22-19(25)13-24-17-6-2-3-7-18(17)27-20(24)26/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,25)