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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-15-17-8-5-10-20(17)11-12-21(15)14-18(22)19-9-13-23-16-6-3-2-4-7-16/h2-8,10,15H,9,11-14H2,1H3,(H,19,22)