4-(3-fluorophenyl)carbonyl-5a,6,7,8,9,9a-hexahydro-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 4-(3-fluorophenyl)carbonyl-5a,6,7,8,9,9a-hexahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-(3-fluorobenzoyl)-5a,6,7,8,9,9a-hexahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-[(3-fluorophenyl)-oxomethyl]-5a,6,7,8,9,9a-hexahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-(3-fluorobenzoyl)-5a,6,7,8,9,9a-hexahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-(3-fluorobenzoyl)-5a,6,7,8,9,9a-hexahydro-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC2C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H17FN2O2/c19-12-5-3-4-11(10-12)17(23)13-8-9-16(22)21-15-7-2-1-6-14(15)20-18(13)21/h3-5,8-10,14-15,20H,1-2,6-7H2