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

Systemtic Name: 4-[2-[(3-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(3-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-ketopyrrolidino)propyl]picolinamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C29H32N6O3/c1-3-20-7-4-8-21(17-20)32-29-33-24-18-22(10-11-26(24)34(29)2)38-23-12-14-30-25(19-23)28(37)31-13-6-16-35-15-5-9-27(35)36/h4,7-8,10-12,14,17-19H,3,5-6,9,13,15-16H2,1-2H3,(H,31,37)(H,32,33)