3-[[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]methyl]benzoic acid Openeye Name: 3-[[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]methyl]benzoic acid CAS Name: 3-[[2-[(1S)-1-aminopentyl]-1-benzimidazolyl]methyl]benzoic acid IUPAC Name: 3-[[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]methyl]benzoic acid Traditional Name: 3-[[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]methyl]benzoic acid Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)O)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)O)N

InChI

InChI=1S/C20H23N3O2/c1-2-3-9-16(21)19-22-17-10-4-5-11-18(17)23(19)13-14-7-6-8-15(12-14)20(24)25/h4-8,10-12,16H,2-3,9,13,21H2,1H3,(H,24,25)/t16-/m0/s1