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2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]benzimidazol-1-yl]ethanoic acid

2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name:2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]benzimidazol-1-yl]ethanoic acid
Openeye Name:2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]benzimidazol-1-yl]acetic acid
CAS Name:2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxyphenyl]-1-benzimidazolyl]acetic acid
IUPAC Name:2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxyphenyl]benzimidazol-1-yl]acetic acid
Traditional Name:2-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]benzimidazol-1-yl]acetic acid
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OC


Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OC


InChI

InChI=1S/C21H25N3O4/c1-23(2)11-6-12-28-18-10-9-15(13-19(18)27-3)21-22-16-7-4-5-8-17(16)24(21)14-20(25)26/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,25,26)


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