7-methyl-4-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-3-propyl-1H-benzimidazol-2-one

Systemtic Name: 7-methyl-4-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-3-propyl-1H-benzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidyl]propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)piperidino]propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2NC1=O)C)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

Isomeric SMILES

CCCN1C2=C(C=CC(=C2NC1=O)C)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

InChI

InChI=1S/C26H35N3O4/c1-3-13-29-25-23(10-9-19(2)24(25)27-26(29)31)33-18-21(30)16-28-14-11-20(12-15-28)17-32-22-7-5-4-6-8-22/h4-10,20-21,30H,3,11-18H2,1-2H3,(H,27,31)