3-[1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-bromo-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-bromo-5-methoxy-4-propoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-bromo-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C23H26BrN3O4/c1-3-12-31-21-17(24)13-15(14-20(21)30-2)22(28)26-10-8-16(9-11-26)27-19-7-5-4-6-18(19)25-23(27)29/h4-7,13-14,16H,3,8-12H2,1-2H3,(H,25,29)