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

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-[(4-chlorophenyl)methyl]-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chlorobenzyl)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C28H30ClN5O3 MolecularWeight: 520.0225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1CC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1CC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)OC

InChI

InChI=1S/C28H30ClN5O3/c1-33-24-18-25(36-2)26(17-22(24)32-27(33)15-19-5-7-20(29)8-6-19)37-21-9-10-30-23(16-21)28(35)31-11-14-34-12-3-4-13-34/h5-10,16-18H,3-4,11-15H2,1-2H3,(H,31,35)