3-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

InChI

InChI=1S/C25H28N4O3S/c1-3-32-22-9-8-17(14-23(22)31-2)24-26-18(16-33-24)15-28-12-10-19(11-13-28)29-21-7-5-4-6-20(21)27-25(29)30/h4-9,14,16,19H,3,10-13,15H2,1-2H3,(H,27,30)