N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-6-methyl-picolinamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H24N4O/c1-15-7-6-8-17(22-15)19(24)21-14-16-9-10-18(20-13-16)23-11-4-2-3-5-12-23/h6-10,13H,2-5,11-12,14H2,1H3,(H,21,24)