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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H24N4O3/c1-23-12-14-24(15-13-23)17-7-3-2-6-16(17)22-20(26)10-11-25-18-8-4-5-9-19(18)28-21(25)27/h2-9H,10-15H2,1H3,(H,22,26)