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2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=NC3=C2C=CC(=C3)C(=O)N)CN1CC4=CC=CC=C4
Isomeric SMILES
C1CN2C(=NC3=C2C=CC(=C3)C(=O)N)CN1CC4=CC=CC=C4
InChI
InChI=1S/C18H18N4O/c19-18(23)14-6-7-16-15(10-14)20-17-12-21(8-9-22(16)17)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,19,23)
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