[2-(1-methylpyrrol-2-yl)azepan-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-pyridin-2-yl-methanone Openeye Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(2-pyridyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-1-azepanyl]-(2-pyridinyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-pyridin-2-ylmethanone Traditional Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(2-pyridyl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H21N3O/c1-19-12-7-10-15(19)16-9-3-2-6-13-20(16)17(21)14-8-4-5-11-18-14/h4-5,7-8,10-12,16H,2-3,6,9,13H2,1H3