5-bromanyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-bromo-N-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-5-bromo-N-(tetrahydrofurfuryl)nicotinamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC(=CN=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC(=CN=C3)Br)OCC=C

InChI

InChI=1S/C22H25BrN2O4/c1-3-8-29-20-7-6-16(10-21(20)27-2)14-25(15-19-5-4-9-28-19)22(26)17-11-18(23)13-24-12-17/h3,6-7,10-13,19H,1,4-5,8-9,14-15H2,2H3