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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-15-17-8-5-11-20(17)12-13-21(15)14-18(22)19-10-9-16-6-3-2-4-7-16/h2-8,11,15H,9-10,12-14H2,1H3,(H,19,22)