5-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]tetralin-1-one CAS Name: 5-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]tetralin-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(CNCCCN3C=NC4=CC=CC=C43)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(CNCCCN3C=NC4=CC=CC=C43)O)C(=O)C1

InChI

InChI=1S/C23H27N3O3/c27-17(15-29-23-11-4-6-18-19(23)7-3-10-22(18)28)14-24-12-5-13-26-16-25-20-8-1-2-9-21(20)26/h1-2,4,6,8-9,11,16-17,24,27H,3,5,7,10,12-15H2