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

Systemtic Name: 3-[1-(2-phenylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenylbutanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenylbutanoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O2/c1-2-18(16-8-4-3-5-9-16)21(26)24-14-12-17(13-15-24)25-20-11-7-6-10-19(20)23-22(25)27/h3-11,17-18H,2,12-15H2,1H3,(H,23,27)