5-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]nicotinamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)18(22-19(23)14-8-15(20)11-21-10-14)13-4-5-16-17(9-13)25-7-3-6-24-16/h4-5,8-12,18H,3,6-7H2,1-2H3,(H,22,23)