6-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxy-1-morpholin-4-yl-hexan-1-one

Systemtic Name: 6-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxy-1-morpholin-4-yl-hexan-1-one Openeye Name: 1-morpholino-6-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxy-hexan-1-one CAS Name: 6-[[3-(4-methylphenyl)-2-(3-pyridinyl)-5-benzimidazolyl]oxy]-1-(4-morpholinyl)-1-hexanone IUPAC Name: 6-[3-(4-methylphenyl)-2-pyridin-3-ylbenzimidazol-5-yl]oxy-1-morpholin-4-ylhexan-1-one Traditional Name: 1-morpholino-6-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxy-hexan-1-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)N4CCOCC4)N=C2C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)N4CCOCC4)N=C2C5=CN=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-22-8-10-24(11-9-22)33-27-20-25(12-13-26(27)31-29(33)23-6-5-14-30-21-23)36-17-4-2-3-7-28(34)32-15-18-35-19-16-32/h5-6,8-14,20-21H,2-4,7,15-19H2,1H3