N-(4-ethylphenyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(4-ethylphenyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(4-ethylphenyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(4-ethylphenyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)F

InChI

InChI=1S/C22H22FN3O/c1-2-16-8-10-19(11-9-16)24-22(27)26-14-13-25-12-4-7-20(25)21(26)17-5-3-6-18(23)15-17/h3-12,15,21H,2,13-14H2,1H3,(H,24,27)