4-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methylamino]benzoic acid

Systemtic Name: 4-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methylamino]benzoic acid Openeye Name: 4-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methylamino]benzoic acid CAS Name: 4-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methylamino]benzoic acid IUPAC Name: 4-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methylamino]benzoic acid Traditional Name: 4-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methylamino]benzoic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H21N3O3/c27-23(28)17-10-12-18(13-11-17)24-16-22-25-20-8-4-5-9-21(20)26(22)14-15-29-19-6-2-1-3-7-19/h1-13,24H,14-16H2,(H,27,28)