N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridine-3-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridine-3-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridine-3-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyridinecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridine-3-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)nicotinamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NC(=O)C3=CN=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NC(=O)C3=CN=CC=C3)OC1

InChI

InChI=1S/C15H15N3O3/c16-11-7-13-14(21-6-2-5-20-13)8-12(11)18-15(19)10-3-1-4-17-9-10/h1,3-4,7-9H,2,5-6,16H2,(H,18,19)