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

Systemtic Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-naphthyl)methanone CAS Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)F)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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