2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(1-cyanocycloheptyl)acetamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O/c1-13-10-14(6-7-15(13)18)20-11-16(22)21-17(12-19)8-4-2-3-5-9-17/h6-7,10,20H,2-5,8-9,11H2,1H3,(H,21,22)