2-[cyclopropylmethyl-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[N-(cyclopropylmethyl)-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-phenyl-acetic acid CAS Name: 2-[N-(cyclopropylmethyl)-4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]anilino]-2-phenylacetic acid IUPAC Name: 2-[N-(cyclopropylmethyl)-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-phenylacetic acid Traditional Name: 2-[N-(cyclopropylmethyl)-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-phenyl-acetic acid Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC4CC4)C(C5=CC=CC=C5)C(=O)O)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC4CC4)C(C5=CC=CC=C5)C(=O)O)N=C(C=C2C)C

InChI

InChI=1S/C29H32N4O2/c1-4-25-31-26-19(2)16-20(3)30-28(26)33(25)18-22-12-14-24(15-13-22)32(17-21-10-11-21)27(29(34)35)23-8-6-5-7-9-23/h5-9,12-16,21,27H,4,10-11,17-18H2,1-3H3,(H,34,35)