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

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(1-piperidyl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-piperidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidinopropyl)picolinamide Formula: C30H37N7O2 MolecularWeight: 527.66048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCCCC4)N=C1NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCCCC4)N=C1NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H37N7O2/c1-35(2)23-10-8-22(9-11-23)33-30-34-26-20-24(12-13-28(26)36(30)3)39-25-14-16-31-27(21-25)29(38)32-15-7-19-37-17-5-4-6-18-37/h8-14,16,20-21H,4-7,15,17-19H2,1-3H3,(H,32,38)(H,33,34)