N-(2,5-diethoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN3C=CC=C3C2C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN3C=CC=C3C2C

InChI

InChI=1S/C20H27N3O3/c1-4-25-16-8-9-19(26-5-2)17(13-16)21-20(24)14-23-12-11-22-10-6-7-18(22)15(23)3/h6-10,13,15H,4-5,11-12,14H2,1-3H3,(H,21,24)