3-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[[4-phenyl-1-(3-phenylpropanoyl)-4-piperidyl]methyl]-1H-benzimidazol-2-one CAS Name: 3-[[1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[(1-hydrocinnamoyl-4-phenyl-4-piperidyl)methyl]-1H-benzimidazol-2-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(CN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-26(16-15-22-9-3-1-4-10-22)30-19-17-28(18-20-30,23-11-5-2-6-12-23)21-31-25-14-8-7-13-24(25)29-27(31)33/h1-14H,15-21H2,(H,29,33)