N-[2-oxidanylidene-4-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]chromen-7-yl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN4C=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN4C=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-17(29)26-20-9-10-21-19(14-24(30)31-23(21)15-20)16-28-13-12-27-11-5-8-22(27)25(28)18-6-3-2-4-7-18/h2-11,14-15,25H,12-13,16H2,1H3,(H,26,29)