N-(4-methylpiperazin-4-ium-1-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H20N4O3/c1-17-8-10-18(11-9-17)16-14(20)6-7-19-12-4-2-3-5-13(12)22-15(19)21/h2-5H,6-11H2,1H3,(H,16,20)/p+1