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

Systemtic Name: 4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)picolinamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCOC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCOC

InChI

InChI=1S/C28H33N5O3/c1-28(2,3)19-8-6-9-20(16-19)31-27-32-23-17-21(10-11-25(23)33(27)4)36-22-12-14-29-24(18-22)26(34)30-13-7-15-35-5/h6,8-12,14,16-18H,7,13,15H2,1-5H3,(H,30,34)(H,31,32)