2-[(2-bromophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22BrN3O2/c1-20(10-12-6-2-5-9-14(12)17)11-15(21)19-16(22)18-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H2,18,19,21,22)