(6-methyl-1H-benzimidazol-2-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: (6-methyl-1H-benzimidazol-2-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (1-isopropyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone CAS Name: (6-methyl-1H-benzimidazol-2-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (1-isopropyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=O)N3CCN4C=CC=C4C3C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=O)N3CCN4C=CC=C4C3C(C)C

InChI

InChI=1S/C19H22N4O/c1-12(2)17-16-5-4-8-22(16)9-10-23(17)19(24)18-20-14-7-6-13(3)11-15(14)21-18/h4-8,11-12,17H,9-10H2,1-3H3,(H,20,21)