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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-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)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C18H23N3O/c1-13-6-7-16(14(2)11-13)19-18(22)12-21-10-9-20-8-4-5-17(20)15(21)3/h4-8,11,15H,9-10,12H2,1-3H3,(H,19,22)