2-azanyl-N-[(3-bromophenyl)methyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-azanyl-N-[(3-bromophenyl)methyl]-N-cyclopentyl-ethanamide Openeye Name: 2-amino-N-[(3-bromophenyl)methyl]-N-cyclopentyl-acetamide CAS Name: 2-amino-N-[(3-bromophenyl)methyl]-N-cyclopentylacetamide IUPAC Name: 2-amino-N-[(3-bromophenyl)methyl]-N-cyclopentylacetamide Traditional Name: 2-amino-N-(3-bromobenzyl)-N-cyclopentyl-acetamide Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)Br)C(=O)CN

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)Br)C(=O)CN

InChI

InChI=1S/C14H19BrN2O/c15-12-5-3-4-11(8-12)10-17(14(18)9-16)13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10,16H2