4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide CAS Name: 4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]picolinamide Formula: C31H38N6O2 MolecularWeight: 526.67242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC(=C5)C(C)(C)C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC(=C5)C(C)(C)C)C

InChI

InChI=1S/C31H38N6O2/c1-6-37-16-8-11-23(37)20-33-29(38)27-19-25(14-15-32-27)39-24-12-13-28-26(18-24)35-30(36(28)5)34-22-10-7-9-21(17-22)31(2,3)4/h7,9-10,12-15,17-19,23H,6,8,11,16,20H2,1-5H3,(H,33,38)(H,34,35)