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

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

CCC(N1CCC(CC1)C2=NOC3=C2C=CC(=C3)OC)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC(N1CCC(CC1)C2=NOC3=C2C=CC(=C3)OC)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O3/c1-3-21(27-19-7-5-4-6-18(19)24-23(27)28)26-12-10-15(11-13-26)22-17-9-8-16(29-2)14-20(17)30-25-22/h4-9,14-15,21H,3,10-13H2,1-2H3,(H,24,28)