N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22ClN3O3/c22-15-8-9-17(24-11-4-1-5-12-24)16(14-15)23-20(26)10-13-25-18-6-2-3-7-19(18)28-21(25)27/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,26)