3-bromanyl-5-methoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(3-pyridylmethyl)benzamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CN=CC=C2)OC

InChI

InChI=1S/C17H19BrN2O3/c1-3-7-23-16-14(18)8-13(9-15(16)22-2)17(21)20-11-12-5-4-6-19-10-12/h4-6,8-10H,3,7,11H2,1-2H3,(H,20,21)