6-(azepan-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]nicotinamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C18H25N5O2/c1-13(2)18-21-15(22-25-18)12-20-17(24)14-7-8-16(19-11-14)23-9-5-3-4-6-10-23/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,20,24)