4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C20H23N3O3/c24-16(11-21-15-9-8-13-4-1-2-5-14(13)10-15)12-26-18-7-3-6-17-19(18)23-20(25)22-17/h1-7,15-16,21,24H,8-12H2,(H2,22,23,25)