5-(4-azanylbutanoylamino)-2-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 5-(4-azanylbutanoylamino)-2-chloranyl-N,N-dimethyl-benzamide Openeye Name: 5-(4-aminobutanoylamino)-2-chloro-N,N-dimethyl-benzamide CAS Name: 5-[(4-amino-1-oxobutyl)amino]-2-chloro-N,N-dimethylbenzamide IUPAC Name: 5-(4-aminobutanoylamino)-2-chloro-N,N-dimethylbenzamide Traditional Name: 5-(4-aminobutanoylamino)-2-chloro-N,N-dimethyl-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)NC(=O)CCCN)Cl

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)NC(=O)CCCN)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-17(2)13(19)10-8-9(5-6-11(10)14)16-12(18)4-3-7-15/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,18)