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2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid

2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name:2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]ethanoic acid
Openeye Name:2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid
CAS Name:2-[2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzimidazolyl]acetic acid
IUPAC Name:2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-1-yl]acetic acid
Traditional Name:2-[2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]benzimidazol-1-yl]acetic acid
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OCCN4CCCC4


Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OCCN4CCCC4


InChI

InChI=1S/C22H25N3O4/c1-28-20-14-16(8-9-19(20)29-13-12-24-10-4-5-11-24)22-23-17-6-2-3-7-18(17)25(22)15-21(26)27/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,26,27)


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