3-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H23N5O2S/c1-29-17-6-4-5-15(13-17)14-20-24-22(30-25-20)26-11-9-16(10-12-26)27-19-8-3-2-7-18(19)23-21(27)28/h2-8,13,16H,9-12,14H2,1H3,(H,23,28)