N-[1-(dimethylamino)-8-(methylamino)-8-oxidanylidene-octan-3-yl]-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)benzamide

Systemtic Name: N-[1-(dimethylamino)-8-(methylamino)-8-oxidanylidene-octan-3-yl]-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)benzamide Openeye Name: N-[1-(2-dimethylaminoethyl)-6-(methylamino)-6-oxo-hexyl]-N-(4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)benzamide CAS Name: N-[1-(dimethylamino)-8-(methylamino)-8-oxooctan-3-yl]-N-(4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: N-[1-(dimethylamino)-8-(methylamino)-8-oxooctan-3-yl]-N-(4-methyl-6-oxocyclohexa-1,3-dien-1-yl)benzamide Traditional Name: N-[1-(2-dimethylaminoethyl)-6-keto-6-(methylamino)hexyl]-N-(6-keto-4-methyl-cyclohexa-1,3-dien-1-yl)benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)C1)N(C(CCCCC(=O)NC)CCN(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)C1)N(C(CCCCC(=O)NC)CCN(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O3/c1-19-14-15-22(23(29)18-19)28(25(31)20-10-6-5-7-11-20)21(16-17-27(3)4)12-8-9-13-24(30)26-2/h5-7,10-11,14-15,21H,8-9,12-13,16-18H2,1-4H3,(H,26,30)