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

Systemtic Name: 1-(3-fluorophenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(3-fluorophenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(3-fluorophenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O/c1-16(2)17-8-10-20(11-9-17)25-23(28)27-14-13-26-12-4-7-21(26)22(27)18-5-3-6-19(24)15-18/h3-12,15-16,22H,13-14H2,1-2H3,(H,25,28)