N-aminocarbonyl-3-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanamide

Systemtic Name: N-aminocarbonyl-3-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanamide Openeye Name: N-carbamoyl-3-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanamide CAS Name: N-carbamoyl-3-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanamide IUPAC Name: N-carbamoyl-3-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanamide Traditional Name: N-carbamoyl-3-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)CCC(=O)NC(=O)N

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)CCC(=O)NC(=O)N

InChI

InChI=1S/C17H20N4O2/c18-17(23)19-15(22)8-10-21-12-11-20-9-4-7-14(20)16(21)13-5-2-1-3-6-13/h1-7,9,16H,8,10-12H2,(H3,18,19,22,23)