N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H23N5O3/c1-14(25-16-5-3-4-6-17(16)28-20(25)27)19(26)22-15-7-8-18(21-13-15)24-11-9-23(2)10-12-24/h3-8,13-14H,9-12H2,1-2H3,(H,22,26)