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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-phenylpropyl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-15(17-7-4-3-5-8-17)13-20-19(23)14-22-12-11-21-10-6-9-18(21)16(22)2/h3-10,15-16H,11-14H2,1-2H3,(H,20,23)