(2R)-2-[2-(3-aminophenyl)benzimidazol-1-yl]butanoate

Systemtic Name: (2R)-2-[2-(3-aminophenyl)benzimidazol-1-yl]butanoate Openeye Name: (2R)-2-[2-(3-aminophenyl)benzimidazol-1-yl]butanoate CAS Name: (2R)-2-[2-(3-aminophenyl)-1-benzimidazolyl]butanoate IUPAC Name: (2R)-2-[2-(3-aminophenyl)benzimidazol-1-yl]butanoate Traditional Name: (2R)-2-[2-(3-aminophenyl)benzimidazol-1-yl]butyrate Formula: C17H16N3O2- MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

Isomeric SMILES

CC[C@H](C(=O)[O-])N1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

InChI

InChI=1S/C17H17N3O2/c1-2-14(17(21)22)20-15-9-4-3-8-13(15)19-16(20)11-6-5-7-12(18)10-11/h3-10,14H,2,18H2,1H3,(H,21,22)/p-1/t14-/m1/s1