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

Systemtic Name: 3-[1-[2-(4-propanoylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-propanoylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-propanoylphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-propionylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-2-21(27)16-7-9-18(10-8-16)30-15-22(28)25-13-11-17(12-14-25)26-20-6-4-3-5-19(20)24-23(26)29/h3-10,17H,2,11-15H2,1H3,(H,24,29)