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

Systemtic Name: N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(phenacylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[3-morpholinopropyl(phenacylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[3-(4-morpholinyl)propyl-[oxo-(phenacylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(phenacylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[3-morpholinopropyl(phenacylcarbamoyl)amino]methyl]picolinamide Formula: C29H34N6O4 MolecularWeight: 530.61806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N6O4/c30-24-9-4-5-10-25(24)33-28(37)26-12-11-22(19-31-26)21-35(14-6-13-34-15-17-39-18-16-34)29(38)32-20-27(36)23-7-2-1-3-8-23/h1-5,7-12,19H,6,13-18,20-21,30H2,(H,32,38)(H,33,37)