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

Systemtic Name: 3-[1-[3-(2-methoxyphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-methoxyphenoxy)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-methoxyphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-methoxyphenoxy)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O4/c1-28-19-8-4-5-9-20(19)29-15-12-21(26)24-13-10-16(11-14-24)25-18-7-3-2-6-17(18)23-22(25)27/h2-9,16H,10-15H2,1H3,(H,23,27)