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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O/c1-15-6-8-17(9-7-15)13-20(3)19(23)14-22-12-11-21-10-4-5-18(21)16(22)2/h4-10,16H,11-14H2,1-3H3