3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one

Systemtic Name: 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one Openeye Name: 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one CAS Name: 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one IUPAC Name: 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one Traditional Name: 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one Formula: C13H20N3O- MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N1CCC(=CC1)N2C3CCCCC3NC2=O

Isomeric SMILES

[CH2-]N1CCC(=CC1)N2C3CCCCC3NC2=O

InChI

InChI=1S/C13H20N3O/c1-15-8-6-10(7-9-15)16-12-5-3-2-4-11(12)14-13(16)17/h6,11-12H,1-5,7-9H2,(H,14,17)/q-1