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

Systemtic Name: 3-[1-(3-phenylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-phenylpropanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-phenylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-hydrocinnamoyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(11-10-16-6-2-1-3-7-16)23-14-12-17(13-15-23)24-19-9-5-4-8-18(19)22-21(24)26/h1-9,17H,10-15H2,(H,22,26)