5-(2-azanylpentanoylamino)-2-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 5-(2-azanylpentanoylamino)-2-chloranyl-N,N-dimethyl-benzamide Openeye Name: 5-(2-aminopentanoylamino)-2-chloro-N,N-dimethyl-benzamide CAS Name: 5-[(2-amino-1-oxopentyl)amino]-2-chloro-N,N-dimethylbenzamide IUPAC Name: 5-(2-aminopentanoylamino)-2-chloro-N,N-dimethylbenzamide Traditional Name: 5-(2-aminopentanoylamino)-2-chloro-N,N-dimethyl-benzamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N(C)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N(C)C)N

InChI

InChI=1S/C14H20ClN3O2/c1-4-5-12(16)13(19)17-9-6-7-11(15)10(8-9)14(20)18(2)3/h6-8,12H,4-5,16H2,1-3H3,(H,17,19)