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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-(3-morpholin-4-ylpropoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(3-morpholinopropoxy)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[3-(4-morpholinyl)propoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(3-morpholin-4-ylpropoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(3-morpholinopropoxy)-4-pyridyl]methylamino]nicotinamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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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)OCCCN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCCN4CCOCC4

InChI

InChI=1S/C29H37N5O3/c1-29(2,3)23-7-9-24(10-8-23)33-28(35)25-6-4-12-31-27(25)32-21-22-11-13-30-26(20-22)37-17-5-14-34-15-18-36-19-16-34/h4,6-13,20H,5,14-19,21H2,1-3H3,(H,31,32)(H,33,35)