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

Systemtic Name: 3-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-methoxyphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-methoxyphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O4/c1-29-18-8-10-19(11-9-18)30-16-4-7-22(27)25-14-12-17(13-15-25)26-21-6-3-2-5-20(21)24-23(26)28/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3,(H,24,28)