2-azanyl-N-[(3-chlorophenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]pentanamide Openeye Name: 2-amino-N-[(3-chlorophenyl)methyl]pentanamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]pentanamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]pentanamide Traditional Name: 2-amino-N-(3-chlorobenzyl)valeramide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC(=CC=C1)Cl)N

Isomeric SMILES

CCCC(C(=O)NCC1=CC(=CC=C1)Cl)N

InChI

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