N-[3-[1-(azetidin-3-yl)ethoxy]-4-tert-butyl-phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-[1-(azetidin-3-yl)ethoxy]-4-tert-butyl-phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[3-[1-(azetidin-3-yl)ethoxy]-4-tert-butyl-phenyl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[3-[1-(3-azetidinyl)ethoxy]-4-tert-butylphenyl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(azetidin-3-yl)ethoxy]-4-tert-butylphenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[3-[1-(azetidin-3-yl)ethoxy]-4-tert-butyl-phenyl]-2-(4-pyridylmethylamino)nicotinamide Formula: C27H33N5O2 MolecularWeight: 459.58322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1)OC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(C)(C)C

Isomeric SMILES

CC(C1CNC1)OC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(C)(C)C

InChI

InChI=1S/C27H33N5O2/c1-18(20-16-29-17-20)34-24-14-21(7-8-23(24)27(2,3)4)32-26(33)22-6-5-11-30-25(22)31-15-19-9-12-28-13-10-19/h5-14,18,20,29H,15-17H2,1-4H3,(H,30,31)(H,32,33)