(2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopentyl-propionamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H24BrN3O2/c1-12(17(23)19-13-7-3-4-8-13)21(2)11-16(22)20-15-10-6-5-9-14(15)18/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,19,23)(H,20,22)/t12-/m1/s1