N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(4-methylpiperazin-4-ium-1-yl)amino]ethyl]-4-phenoxy-benzamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-23-11-13-24(14-12-23)22-19(25)15-21-20(26)16-7-9-18(10-8-16)27-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,26)(H,22,25)/p+1