3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C25H31N3O4/c1-3-6-18-9-10-23(24(15-18)31-2)32-17-20(29)16-27-13-11-19(12-14-27)28-22-8-5-4-7-21(22)26-25(28)30/h3-5,7-10,15,19-20,29H,1,6,11-14,16-17H2,2H3,(H,26,30)