[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-pyrazin-2-yl-methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-pyrazin-2-yl-methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-azepanyl]-(2-pyrazinyl)methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-pyrazin-2-ylmethanone Traditional Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-pyrazin-2-yl-methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H21N3O2/c1-23-15-8-6-14(7-9-15)17-5-3-2-4-12-21(17)18(22)16-13-19-10-11-20-16/h6-11,13,17H,2-5,12H2,1H3/t17-/m1/s1