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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-phenylethyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-14(16-7-4-3-5-8-16)19-18(22)13-21-12-11-20-10-6-9-17(20)15(21)2/h3-10,14-15H,11-13H2,1-2H3,(H,19,22)