2-[3-azanyl-6-(2-morpholin-4-ylethylamino)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[3-azanyl-6-(2-morpholin-4-ylethylamino)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-amino-6-(2-morpholinoethylamino)-2-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-amino-6-[2-(4-morpholinyl)ethylamino]-2-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-amino-6-(2-morpholin-4-ylethylamino)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[3-amino-6-(2-morpholinoethylamino)-2-pyridyl]-N,N-diisopropyl-benzamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)NCCN3CCOCC3)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)NCCN3CCOCC3)N

InChI

InChI=1S/C24H35N5O2/c1-17(2)29(18(3)4)24(30)20-8-6-5-7-19(20)23-21(25)9-10-22(27-23)26-11-12-28-13-15-31-16-14-28/h5-10,17-18H,11-16,25H2,1-4H3,(H,26,27)