4-[2-[(4-bromanyl-3-methyl-phenyl)methyl]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)methyl]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-[(4-bromo-3-methyl-phenyl)methyl]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-[(4-bromo-3-methylphenyl)methyl]-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[(4-bromo-3-methylphenyl)methyl]-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-benzyl)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C29H32BrN5O3 MolecularWeight: 578.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)Br

InChI

InChI=1S/C29H32BrN5O3/c1-19-14-20(6-7-22(19)30)15-28-33-23-17-27(26(37-3)18-25(23)34(28)2)38-21-8-9-31-24(16-21)29(36)32-10-13-35-11-4-5-12-35/h6-9,14,16-18H,4-5,10-13,15H2,1-3H3,(H,32,36)