N-(4-tert-butylphenyl)-2-[[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(2-morpholinoethoxy)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[2-(4-morpholinyl)ethoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(2-morpholinoethoxy)-4-pyridyl]methylamino]nicotinamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCN4CCOCC4

InChI

InChI=1S/C28H35N5O3/c1-28(2,3)22-6-8-23(9-7-22)32-27(34)24-5-4-11-30-26(24)31-20-21-10-12-29-25(19-21)36-18-15-33-13-16-35-17-14-33/h4-12,19H,13-18,20H2,1-3H3,(H,30,31)(H,32,34)