2-[[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-ethanoyl-amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-ethanoyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[N-acetyl-4-[(2-butylbenzimidazol-1-yl)methyl]anilino]-2-phenyl-acetic acid CAS Name: 2-[N-acetyl-4-[(2-butyl-1-benzimidazolyl)methyl]anilino]-2-phenylacetic acid IUPAC Name: 2-[N-acetyl-4-[(2-butylbenzimidazol-1-yl)methyl]anilino]-2-phenylacetic acid Traditional Name: 2-[N-acetyl-4-[(2-butylbenzimidazol-1-yl)methyl]anilino]-2-phenyl-acetic acid Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N(C(C4=CC=CC=C4)C(=O)O)C(=O)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N(C(C4=CC=CC=C4)C(=O)O)C(=O)C

InChI

InChI=1S/C28H29N3O3/c1-3-4-14-26-29-24-12-8-9-13-25(24)30(26)19-21-15-17-23(18-16-21)31(20(2)32)27(28(33)34)22-10-6-5-7-11-22/h5-13,15-18,27H,3-4,14,19H2,1-2H3,(H,33,34)