2-(3-bromophenyl)-2-[2-chloranylethanoyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-[2-chloranylethanoyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(3-bromophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(3-bromophenyl)-N-cyclopentylacetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(3-bromophenyl)-N-cyclopentyl-acetamide Formula: C22H24BrClN2O2 MolecularWeight: 463.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C22H24BrClN2O2/c23-18-10-6-9-17(13-18)21(22(28)25-19-11-4-5-12-19)26(20(27)14-24)15-16-7-2-1-3-8-16/h1-3,6-10,13,19,21H,4-5,11-12,14-15H2,(H,25,28)