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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C27H29ClN6O3 MolecularWeight: 521.01056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5)OC

InChI

InChI=1S/C27H29ClN6O3/c1-33-23-17-24(36-2)25(16-21(23)32-27(33)31-19-7-5-18(28)6-8-19)37-20-9-10-29-22(15-20)26(35)30-11-14-34-12-3-4-13-34/h5-10,15-17H,3-4,11-14H2,1-2H3,(H,30,35)(H,31,32)