[2-(1-methylpyrrol-2-yl)azepan-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-pyridyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-1-azepanyl]-(3-pyridinyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(3-pyridyl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-19-11-6-9-15(19)16-8-3-2-4-12-20(16)17(21)14-7-5-10-18-13-14/h5-7,9-11,13,16H,2-4,8,12H2,1H3