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

Systemtic Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-naphthyl)methanone CAS Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-naphthyl)methanone Formula: C24H19FN2O MolecularWeight: 370.418863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)F)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)F)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19FN2O/c25-19-9-3-8-18(16-19)23-22-12-5-13-26(22)14-15-27(23)24(28)21-11-4-7-17-6-1-2-10-20(17)21/h1-13,16,23H,14-15H2