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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H28N4O3/c1-21-11-13-22(14-12-21)9-4-8-20-18(24)7-10-23-16-5-2-3-6-17(16)26-15-19(23)25/h2-3,5-6H,4,7-15H2,1H3,(H,20,24)