N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-methyl-4-pyrrol-1-yl-benzamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-20-11-13-23(14-12-20)18(24)15-21(2)19(25)16-5-7-17(8-6-16)22-9-3-4-10-22/h3-10H,11-15H2,1-2H3/p+1