3-methyl-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one

Systemtic Name: 3-methyl-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Openeye Name: 3-methyl-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one CAS Name: 3-methyl-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-butanone IUPAC Name: 3-methyl-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Traditional Name: 3-methyl-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-14(2)13-17(21)20-12-11-19-10-6-9-16(19)18(20)15-7-4-3-5-8-15/h3-10,14,18H,11-13H2,1-2H3