2-azanyl-N-[1-(4-bromophenyl)propyl]pentanamide

Systemtic Name: 2-azanyl-N-[1-(4-bromophenyl)propyl]pentanamide Openeye Name: 2-amino-N-[1-(4-bromophenyl)propyl]pentanamide CAS Name: 2-amino-N-[1-(4-bromophenyl)propyl]pentanamide IUPAC Name: 2-amino-N-[1-(4-bromophenyl)propyl]pentanamide Traditional Name: 2-amino-N-[1-(4-bromophenyl)propyl]valeramide Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC)C1=CC=C(C=C1)Br)N

Isomeric SMILES

CCCC(C(=O)NC(CC)C1=CC=C(C=C1)Br)N

InChI

InChI=1S/C14H21BrN2O/c1-3-5-12(16)14(18)17-13(4-2)10-6-8-11(15)9-7-10/h6-9,12-13H,3-5,16H2,1-2H3,(H,17,18)