1-(2-acetamidoethanoylamino)-N-(4-bromophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(4-bromophenyl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)cyclopentanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(4-bromophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)cyclopentanecarboxamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1(CCCC1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCC(=O)NC1(CCCC1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3/c1-11(21)18-10-14(22)20-16(8-2-3-9-16)15(23)19-13-6-4-12(17)5-7-13/h4-7H,2-3,8-10H2,1H3,(H,18,21)(H,19,23)(H,20,22)