N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-cyclopentyl-propionamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCC2CCCC2)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCC2CCCC2)N)Br

InChI

InChI=1S/C15H21BrN2O/c1-10-8-12(16)9-13(17)15(10)18-14(19)7-6-11-4-2-3-5-11/h8-9,11H,2-7,17H2,1H3,(H,18,19)