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

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1-piperidyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-piperidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperidinoethyl)picolinamide Formula: C29H35N7O2 MolecularWeight: 513.6339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCCCC4)N=C1NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCCCC4)N=C1NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C29H35N7O2/c1-34(2)22-9-7-21(8-10-22)32-29-33-25-19-23(11-12-27(25)35(29)3)38-24-13-14-30-26(20-24)28(37)31-15-18-36-16-5-4-6-17-36/h7-14,19-20H,4-6,15-18H2,1-3H3,(H,31,37)(H,32,33)