[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-thienyl)methanone CAS Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-ylmethanone Traditional Name: (1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-thienyl)methanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S/c1-2-24-16-9-7-15(8-10-16)19-17-5-3-11-21(17)12-13-22(19)20(23)18-6-4-14-25-18/h3-11,14,19H,2,12-13H2,1H3