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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NCC3=CC=C(C=C3)C

InChI

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