N-(2-acetamidoethyl)-4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(C)(C)C)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(C)(C)C)C

InChI

InChI=1S/C28H32N6O3/c1-18(35)29-13-14-31-26(36)24-17-22(11-12-30-24)37-21-9-10-25-23(16-21)33-27(34(25)5)32-20-8-6-7-19(15-20)28(2,3)4/h6-12,15-17H,13-14H2,1-5H3,(H,29,35)(H,31,36)(H,32,33)