N-[[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3-methyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3-methyl-phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]-3-methyl-phenyl]methyl]acetamide CAS Name: N-[[4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]-3-methylphenyl]methyl]acetamide IUPAC Name: N-[[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]-3-methylphenyl]methyl]acetamide Traditional Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]-3-methyl-benzyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C)OCC(CNCCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C)OCC(CNCCCN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C23H30N4O3/c1-17-12-19(13-25-18(2)28)8-9-23(17)30-15-20(29)14-24-10-5-11-27-16-26-21-6-3-4-7-22(21)27/h3-4,6-9,12,16,20,24,29H,5,10-11,13-15H2,1-2H3,(H,25,28)