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

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(1-piperidyl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-piperidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-piperidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-piperidinopropyl)picolinamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCCC5

InChI

InChI=1S/C30H36N6O2/c1-3-22-8-10-23(11-9-22)33-30-34-26-20-24(12-13-28(26)35(30)2)38-25-14-16-31-27(21-25)29(37)32-15-7-19-36-17-5-4-6-18-36/h8-14,16,20-21H,3-7,15,17-19H2,1-2H3,(H,32,37)(H,33,34)