1-[2-[6-[(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-[(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(1-hydroxy-1-methyl-tetralin-6-yl)oxy-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(1-hydroxy-1-methyl-tetralin-6-yl)oxy-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-18(34)33-14-6-9-26(33)21-16-24-25(32-28(31-24)23-8-3-4-13-30-23)17-27(21)36-20-10-11-22-19(15-20)7-5-12-29(22,2)35/h3-4,8,10-11,13,15-17,26,35H,5-7,9,12,14H2,1-2H3,(H,31,32)