3-bromanyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=NC=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=NC=C2)N(C)C)OC

InChI

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