3-acetamido-2-(2-phenylazanyl-3H-benzimidazol-5-yl)-2-pyridin-2-yl-butanoic acid

Systemtic Name: 3-acetamido-2-(2-phenylazanyl-3H-benzimidazol-5-yl)-2-pyridin-2-yl-butanoic acid Openeye Name: 3-acetamido-2-(2-anilino-3H-benzimidazol-5-yl)-2-(2-pyridyl)butanoic acid CAS Name: 3-acetamido-2-(2-anilino-3H-benzimidazol-5-yl)-2-(2-pyridinyl)butanoic acid IUPAC Name: 3-acetamido-2-(2-anilino-3H-benzimidazol-5-yl)-2-pyridin-2-ylbutanoic acid Traditional Name: 3-acetamido-2-(2-anilino-3H-benzimidazol-5-yl)-2-(2-pyridyl)butyric acid Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)N=C(N2)NC3=CC=CC=C3)(C4=CC=CC=N4)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)N=C(N2)NC3=CC=CC=C3)(C4=CC=CC=N4)C(=O)O)NC(=O)C

InChI

InChI=1S/C24H23N5O3/c1-15(26-16(2)30)24(22(31)32,21-10-6-7-13-25-21)17-11-12-19-20(14-17)29-23(28-19)27-18-8-4-3-5-9-18/h3-15H,1-2H3,(H,26,30)(H,31,32)(H2,27,28,29)