2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(cyclopentylcarbamoyl)propionamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC2CCCC2)Br

InChI

InChI=1S/C16H22BrN3O2/c1-10-9-13(7-8-14(10)17)18-11(2)15(21)20-16(22)19-12-5-3-4-6-12/h7-9,11-12,18H,3-6H2,1-2H3,(H2,19,20,21,22)