azepan-1-yl-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: azepan-1-yl-(2-phenoxypyridin-3-yl)methanone Openeye Name: azepan-1-yl-(2-phenoxy-3-pyridyl)methanone CAS Name: 1-azepanyl-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: azepan-1-yl-(2-phenoxypyridin-3-yl)methanone Traditional Name: azepan-1-yl-(2-phenoxy-3-pyridyl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(20-13-6-1-2-7-14-20)16-11-8-12-19-17(16)22-15-9-4-3-5-10-15/h3-5,8-12H,1-2,6-7,13-14H2