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

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-picolinamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C28H30N6O3/c1-19-6-8-20(9-7-19)31-28-32-23-17-21(10-11-25(23)33(28)2)37-22-12-14-29-24(18-22)27(36)30-13-4-16-34-15-3-5-26(34)35/h6-12,14,17-18H,3-5,13,15-16H2,1-2H3,(H,30,36)(H,31,32)