4-azanyl-5-chloranyl-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide Formula: C13H20ClN3O2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=C(C=C1OC)N)Cl

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=C(C=C1OC)N)Cl

InChI

InChI=1S/C13H20ClN3O2/c1-17(2)6-4-5-16-13(18)9-7-10(14)11(15)8-12(9)19-3/h7-8H,4-6,15H2,1-3H3,(H,16,18)