6-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]tetralin-1-one CAS Name: 6-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]tetralin-1-one Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)C(=O)CCC5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)C(=O)CCC5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H26N4O3/c1-17(33)32-13-5-8-25(32)21-15-23-24(31-28(30-23)22-7-2-3-12-29-22)16-27(21)35-19-10-11-20-18(14-19)6-4-9-26(20)34/h2-3,7,10-12,14-16,25H,4-6,8-9,13H2,1H3,(H,30,31)