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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)CC(C)C3=CC=CC=C3

InChI

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