4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[3-(1-piperidyl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-piperidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidinopropyl)picolinamide Formula: C29H33ClN6O3 MolecularWeight: 549.06372

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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)NCCCN5CCCCC5)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCN5CCCCC5)OC

InChI

InChI=1S/C29H33ClN6O3/c1-35-25-19-26(38-2)27(18-23(25)34-29(35)33-21-9-7-20(30)8-10-21)39-22-11-13-31-24(17-22)28(37)32-12-6-16-36-14-4-3-5-15-36/h7-11,13,17-19H,3-6,12,14-16H2,1-2H3,(H,32,37)(H,33,34)