N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-3-18-8-10-19(11-9-18)15(20)12-17-16(21)13-4-6-14(22-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,17,21)/p+1