4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidinopropyl)picolinamide Formula: C27H29BrN6O2 MolecularWeight: 549.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCCC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCCC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H29BrN6O2/c1-33-25-10-9-21(17-23(25)32-27(33)31-20-7-5-19(28)6-8-20)36-22-11-13-29-24(18-22)26(35)30-12-4-16-34-14-2-3-15-34/h5-11,13,17-18H,2-4,12,14-16H2,1H3,(H,30,35)(H,31,32)