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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-morpholinophenyl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H26N4O2/c1-16-19-3-2-8-23(19)9-10-24(16)15-20(25)21-17-4-6-18(7-5-17)22-11-13-26-14-12-22/h2-8,16H,9-15H2,1H3,(H,21,25)