3-[1-[3-(2-methylphenoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(2-methylphenoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-3-(2-methylphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCC(=CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCC(=CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H25N3O3/c1-16-6-2-5-9-21(16)28-15-18(26)14-24-12-10-17(11-13-24)25-20-8-4-3-7-19(20)23-22(25)27/h2-10,18,26H,11-15H2,1H3,(H,23,27)