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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C19H24N4O3/c1-13-17-5-4-8-22(17)9-10-23(13)12-19(25)21-16-11-15(20-14(2)24)6-7-18(16)26-3/h4-8,11,13H,9-10,12H2,1-3H3,(H,20,24)(H,21,25)/t13-/m1/s1