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

Systemtic Name: 3-chloranyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-methoxy-4-propoxy-benzamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-5-8-26-18-15(20)10-14(11-16(18)25-4)19(24)22-12-13-6-7-21-17(9-13)23(2)3/h6-7,9-11H,5,8,12H2,1-4H3,(H,22,24)