6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-morpholinoethyl)pyridine-3-carboxamide CAS Name: 6-[[4-(3-amino-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-aminopyridin-2-yl)piperazine-1-carbonyl]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-morpholinoethyl)nicotinamide Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=NC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=NC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H29N7O3/c23-18-2-1-5-24-20(18)28-8-10-29(11-9-28)22(31)19-4-3-17(16-26-19)21(30)25-6-7-27-12-14-32-15-13-27/h1-5,16H,6-15,23H2,(H,25,30)