4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C28H31BrN6O3 MolecularWeight: 579.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)Br

InChI

InChI=1S/C28H31BrN6O3/c1-18-14-19(6-7-21(18)29)32-28-33-22-16-26(25(37-3)17-24(22)34(28)2)38-20-8-9-30-23(15-20)27(36)31-10-13-35-11-4-5-12-35/h6-9,14-17H,4-5,10-13H2,1-3H3,(H,31,36)(H,32,33)