4-[2-oxidanyl-3-[(2-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[2-oxidanyl-3-[(2-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[benzyl-(2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[(2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[benzyl-(2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[benzyl-(2-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=C(C=C2)O)N(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4NC(=O)N5)O

Isomeric SMILES

C1CC(CC2=C(C1)C=C(C=C2)O)N(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4NC(=O)N5)O

InChI

InChI=1S/C28H31N3O4/c32-23-13-12-21-14-22(9-4-8-20(21)15-23)31(16-19-6-2-1-3-7-19)17-24(33)18-35-26-11-5-10-25-27(26)30-28(34)29-25/h1-3,5-7,10-13,15,22,24,32-33H,4,8-9,14,16-18H2,(H2,29,30,34)