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

Systemtic Name: 3-[1-[3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(5,6-dimethoxyindoxazen-3-yl)propyl]-4-piperidyl]-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)CCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NO2)CCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

InChI

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