4-[2-[[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[[(1-ethyl-2-pyrrolidinyl)methylamino]-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C29H33N7O3 MolecularWeight: 527.61742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

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