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

Systemtic Name: 3-[1-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-3-(4-propionylphenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C24H29N3O4/c1-2-23(29)17-7-9-20(10-8-17)31-16-19(28)15-26-13-11-18(12-14-26)27-22-6-4-3-5-21(22)25-24(27)30/h3-10,18-19,28H,2,11-16H2,1H3,(H,25,30)