N-(2-aminophenyl)-5-[[cyclopentylcarbamoyl(5-morpholin-4-ylpentyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[cyclopentylcarbamoyl(5-morpholin-4-ylpentyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[cyclopentylcarbamoyl(5-morpholinopentyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[(cyclopentylamino)-oxomethyl]-[5-(4-morpholinyl)pentyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[cyclopentylcarbamoyl(5-morpholin-4-ylpentyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[cyclopentylcarbamoyl(5-morpholinopentyl)amino]methyl]picolinamide Formula: C28H40N6O3 MolecularWeight: 508.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N(CCCCCN2CCOCC2)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCC(C1)NC(=O)N(CCCCCN2CCOCC2)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H40N6O3/c29-24-10-4-5-11-25(24)32-27(35)26-13-12-22(20-30-26)21-34(28(36)31-23-8-2-3-9-23)15-7-1-6-14-33-16-18-37-19-17-33/h4-5,10-13,20,23H,1-3,6-9,14-19,21,29H2,(H,31,36)(H,32,35)