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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[(3S)-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[(3S)-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[(3S)-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[(3S)-pyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[(3S)-pyrrolidin-3-yl]picolinamide Formula: C24H23BrN6O2 MolecularWeight: 507.38242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CCNC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N[C@H]4CCNC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H23BrN6O2/c1-31-22-7-6-18(12-20(22)30-24(31)29-16-4-2-15(25)3-5-16)33-19-9-11-27-21(13-19)23(32)28-17-8-10-26-14-17/h2-7,9,11-13,17,26H,8,10,14H2,1H3,(H,28,32)(H,29,30)/t17-/m0/s1