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

Systemtic Name: 4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-ketopyrrolidino)propyl]picolinamide Formula: C31H36N6O3 MolecularWeight: 540.65594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C31H36N6O3/c1-31(2,3)21-8-5-9-22(18-21)34-30-35-25-19-23(11-12-27(25)36(30)4)40-24-13-15-32-26(20-24)29(39)33-14-7-17-37-16-6-10-28(37)38/h5,8-9,11-13,15,18-20H,6-7,10,14,16-17H2,1-4H3,(H,33,39)(H,34,35)