2-azanyl-N-[(2-chlorophenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-N-[(2-chlorophenyl)methyl]pentanamide Openeye Name: 2-amino-N-[(2-chlorophenyl)methyl]pentanamide CAS Name: 2-amino-N-[(2-chlorophenyl)methyl]pentanamide IUPAC Name: 2-amino-N-[(2-chlorophenyl)methyl]pentanamide Traditional Name: 2-amino-N-(2-chlorobenzyl)valeramide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1Cl)N

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1Cl)N

InChI

InChI=1S/C12H17ClN2O/c1-2-5-11(14)12(16)15-8-9-6-3-4-7-10(9)13/h3-4,6-7,11H,2,5,8,14H2,1H3,(H,15,16)