3-[1-(phenylcarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(phenylcarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-benzoyl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-(1-benzoyl-4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-benzoylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-benzoyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-18(14-6-2-1-3-7-14)21-12-10-15(11-13-21)22-17-9-5-4-8-16(17)20-19(22)24/h1-9,15H,10-13H2,(H,20,24)