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

Systemtic Name: 3-chloranyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-ethoxy-4-propoxy-benzamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)N(C)C)OCC

InChI

InChI=1S/C20H26ClN3O3/c1-5-9-27-19-16(21)11-15(12-17(19)26-6-2)20(25)23-13-14-7-8-22-18(10-14)24(3)4/h7-8,10-12H,5-6,9,13H2,1-4H3,(H,23,25)