N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(3-phenylpropylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(3-phenylpropylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-oxo-3-(3-phenylpropylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-4-oxo-3-(3-phenylpropylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-4-oxo-3-(3-phenylpropylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-keto-3-(3-phenylpropylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N6O2/c1-16-18(9-12-21(25)29-16)14-28-23(31)20-11-10-19-15-27-22(24(32)30(19)20)26-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9,12,15,20H,5,8,10-11,13-14H2,1H3,(H2,25,29)(H,26,27)(H,28,31)