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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c25-19(10-13-24-16-6-2-3-7-17(16)27-20(24)26)22-15-8-9-18(21-14-15)23-11-4-1-5-12-23/h2-3,6-9,14H,1,4-5,10-13H2,(H,22,25)