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

Systemtic Name: 3-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-ethylphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-ethylphenyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-ethylphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O2/c1-2-17-7-9-18(10-8-17)11-12-22(27)25-15-13-19(14-16-25)26-21-6-4-3-5-20(21)24-23(26)28/h3-10,19H,2,11-16H2,1H3,(H,24,28)