4-azanyl-5-chloranyl-N-[[4-(dimethylamino)oxan-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-(dimethylamino)oxan-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-(dimethylamino)tetrahydropyran-4-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-(dimethylamino)-4-oxanyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-(dimethylamino)oxan-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(dimethylamino)tetrahydropyran-4-yl]methyl]-2-methoxy-benzamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCOCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C1(CCOCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-20(2)16(4-6-23-7-5-16)10-19-15(21)11-8-12(17)13(18)9-14(11)22-3/h8-9H,4-7,10,18H2,1-3H3,(H,19,21)