3-[1-(2-phenethylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-phenethylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenethylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-phenethylphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenethylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenethylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26(23-11-5-4-10-21(23)15-14-20-8-2-1-3-9-20)29-18-16-22(17-19-29)30-25-13-7-6-12-24(25)28-27(30)32/h1-13,22H,14-19H2,(H,28,32)