3-bromanyl-N-[6-(dimethylamino)pyridin-3-yl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[6-(dimethylamino)pyridin-3-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[6-(dimethylamino)-3-pyridyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[6-(dimethylamino)-3-pyridinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[6-(dimethylamino)pyridin-3-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[6-(dimethylamino)-3-pyridyl]-5-methoxy-4-propoxy-benzamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C(C=C2)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C(C=C2)N(C)C)OC

InChI

InChI=1S/C18H22BrN3O3/c1-5-8-25-17-14(19)9-12(10-15(17)24-4)18(23)21-13-6-7-16(20-11-13)22(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,21,23)