N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[3-morpholinopropyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[3-(4-morpholinyl)propyl-[oxo-(phenethylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[3-morpholinopropyl(phenethylcarbamoyl)amino]methyl]picolinamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCN(CC2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H36N6O3/c30-25-9-4-5-10-26(25)33-28(36)27-12-11-24(21-32-27)22-35(16-6-15-34-17-19-38-20-18-34)29(37)31-14-13-23-7-2-1-3-8-23/h1-5,7-12,21H,6,13-20,22,30H2,(H,31,37)(H,33,36)