2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H22N4O3/c1-14(24-16-7-3-4-8-17(16)27-20(24)26)19(25)22-15-9-10-18(21-13-15)23-11-5-2-6-12-23/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,22,25)