N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-[4-[2-(tert-butylamino)-2-keto-ethyl]piperazin-4-ium-1-yl]-2-keto-ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C22H35N4O4+ MolecularWeight: 419.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N2CC[NH+](CC2)CC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N2CC[NH+](CC2)CC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C22H34N4O4/c1-16-7-8-17(13-18(16)30-6)21(29)24(5)15-20(28)26-11-9-25(10-12-26)14-19(27)23-22(2,3)4/h7-8,13H,9-12,14-15H2,1-6H3,(H,23,27)/p+1