N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H27BrN4O2 MolecularWeight: 435.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C20H27BrN4O2/c1-15-11-16(21)7-8-17(15)23-18(26)12-25(2)13-19(27)24-20(14-22)9-5-3-4-6-10-20/h7-8,11H,3-6,9-10,12-13H2,1-2H3,(H,23,26)(H,24,27)