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

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

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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

Isomeric SMILES

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

InChI

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