4-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide

Systemtic Name: 4-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Openeye Name: 4-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide CAS Name: 4-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)-3-pyridinecarboxamide IUPAC Name: 4-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Traditional Name: 4-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)nicotinamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)C2=CC(=NC(=C2C(=O)N)OC)NC)C

Isomeric SMILES

CCN1CCN(CC(C1)C2=CC(=NC(=C2C(=O)N)OC)NC)C

InChI

InChI=1S/C16H27N5O2/c1-5-21-7-6-20(3)9-11(10-21)12-8-13(18-2)19-16(23-4)14(12)15(17)22/h8,11H,5-7,9-10H2,1-4H3,(H2,17,22)(H,18,19)