3-[3-[4-(5,6-dimethoxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(5,6-dimethoxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(5,6-dimethoxy-1,2-benzoxazol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(5,6-dimethoxy-1,2-benzoxazol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(5,6-dimethoxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(5,6-dimethoxyindoxazen-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NO2)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NO2)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O)OC

InChI

InChI=1S/C24H28N4O4/c1-30-21-14-17-20(15-22(21)31-2)32-26-23(17)16-8-12-27(13-9-16)10-5-11-28-19-7-4-3-6-18(19)25-24(28)29/h3-4,6-7,14-16H,5,8-13H2,1-2H3,(H,25,29)