6-(azepan-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]nicotinamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C18H25N5O/c1-21(13-15-11-20-22(2)14-15)18(24)16-7-8-17(19-12-16)23-9-5-3-4-6-10-23/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3