4-[[[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C16H24N4O3/c1-17-16(23)13-7-5-12(6-8-13)10-20(4)11-14(21)18-9-15(22)19(2)3/h5-8H,9-11H2,1-4H3,(H,17,23)(H,18,21)