4-azanyl-5-chloranyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxy-benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C1(CCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-19(2)15(5-4-6-15)9-18-14(20)10-7-11(16)12(17)8-13(10)21-3/h7-8H,4-6,9,17H2,1-3H3,(H,18,20)