[3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazin-2-yl-methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-pyrazinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-pyrazin-2-yl-methanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H17N3O2/c1-21-14-4-2-12(3-5-14)13-6-9-19(11-13)16(20)15-10-17-7-8-18-15/h2-5,7-8,10,13H,6,9,11H2,1H3