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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide Traditional Name: 3-(2-keto-1,4-benzoxazin-3-yl)-N-[4-(4-methylpiperazino)phenyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N4O3/c1-25-12-14-26(15-13-25)17-8-6-16(7-9-17)23-21(27)11-10-19-22(28)29-20-5-3-2-4-18(20)24-19/h2-9H,10-15H2,1H3,(H,23,27)