2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-16(10-11-18-7-4-3-5-8-18)21-20(24)15-23-14-13-22-12-6-9-19(22)17(23)2/h3-9,12,16-17H,10-11,13-15H2,1-2H3,(H,21,24)