[2-(3-methoxyphenyl)azetidin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [2-(3-methoxyphenyl)azetidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [2-(3-methoxyphenyl)azetidin-1-yl]-pyrazin-2-yl-methanone CAS Name: [2-(3-methoxyphenyl)-1-azetidinyl]-(2-pyrazinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)azetidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [2-(3-methoxyphenyl)azetidin-1-yl]-pyrazin-2-yl-methanone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN2C(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN2C(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H15N3O2/c1-20-12-4-2-3-11(9-12)14-5-8-18(14)15(19)13-10-16-6-7-17-13/h2-4,6-7,9-10,14H,5,8H2,1H3