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

Systemtic Name: 3-[1-[4-(2-ethoxyphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(2-ethoxyphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(2-ethoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(2-ethoxyphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-ethoxyphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

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