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

Systemtic Name: 3-[1-[4-(4-ethanoylphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-acetylphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-acetylphenoxy)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-acetylphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-acetylphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-17(28)18-8-10-20(11-9-18)31-16-4-7-23(29)26-14-12-19(13-15-26)27-22-6-3-2-5-21(22)25-24(27)30/h2-3,5-6,8-11,19H,4,7,12-16H2,1H3,(H,25,30)