[2-(4-methoxyphenyl)azepan-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)azepan-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-pyridyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-azepanyl]-(3-pyridinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)azepan-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-pyridyl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-17-10-8-15(9-11-17)18-7-3-2-4-13-21(18)19(22)16-6-5-12-20-14-16/h5-6,8-12,14,18H,2-4,7,13H2,1H3