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

Systemtic Name: 3-[3-[4-(6-methoxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(6-methoxy-1,2-benzoxazol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(6-methoxy-1,2-benzoxazol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(6-methoxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(6-methoxyindoxazen-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO2)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NO2)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O3/c1-29-17-7-8-18-21(15-17)30-25-22(18)16-9-13-26(14-10-16)11-4-12-27-20-6-3-2-5-19(20)24-23(27)28/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,24,28)