4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-ketopyrrolidino)propyl]picolinamide Formula: C29H33N7O3 MolecularWeight: 527.61742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N7O3/c1-34(2)21-9-7-20(8-10-21)32-29-33-24-18-22(11-12-26(24)35(29)3)39-23-13-15-30-25(19-23)28(38)31-14-5-17-36-16-4-6-27(36)37/h7-13,15,18-19H,4-6,14,16-17H2,1-3H3,(H,31,38)(H,32,33)