[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]-[2-(methylamino)pyridin-3-yl]methanone

Systemtic Name: [4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]-[2-(methylamino)pyridin-3-yl]methanone Openeye Name: [4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-[2-(methylamino)-3-pyridyl]methanone CAS Name: [4-[2-furanyl(oxo)methyl]-1,4-diazepan-1-yl]-[2-(methylamino)-3-pyridinyl]methanone IUPAC Name: [4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-[2-(methylamino)pyridin-3-yl]methanone Traditional Name: [4-(2-furoyl)-1,4-diazepan-1-yl]-[2-(methylamino)-3-pyridyl]methanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)N2CCCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)N2CCCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H20N4O3/c1-18-15-13(5-2-7-19-15)16(22)20-8-4-9-21(11-10-20)17(23)14-6-3-12-24-14/h2-3,5-7,12H,4,8-11H2,1H3,(H,18,19)