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3-bromanyl-4-ethoxy-5-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

3-bromanyl-4-ethoxy-5-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name:3-bromanyl-4-ethoxy-5-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide
Openeye Name:3-bromo-4-ethoxy-5-methoxy-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide
CAS Name:3-bromo-4-ethoxy-5-methoxy-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide
IUPAC Name:3-bromo-4-ethoxy-5-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide
Traditional Name:3-bromo-4-ethoxy-5-methoxy-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide
Formula: C20H24BrN3O3
MolecularWeight: 434.32686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=NC=C2)N3CCCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=NC=C2)N3CCCC3)OC


InChI

InChI=1S/C20H24BrN3O3/c1-3-27-19-16(21)11-15(12-17(19)26-2)20(25)23-13-14-6-7-22-18(10-14)24-8-4-5-9-24/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,23,25)


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