N-(4-tert-butylphenyl)-2-[[2-[1-(diphenylmethyl)azetidin-3-yl]oxypyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[1-(diphenylmethyl)azetidin-3-yl]oxypyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: 2-[[2-(1-benzhydrylazetidin-3-yl)oxy-4-pyridyl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: 2-[[2-(1-benzhydrylazetidin-3-yl)oxypyridin-4-yl]methylamino]-N-(4-tert-butylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-(1-benzhydrylazetidin-3-yl)oxy-4-pyridyl]methylamino]-N-(4-tert-butylphenyl)nicotinamide Formula: C38H39N5O2 MolecularWeight: 597.74856

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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)OC4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H39N5O2/c1-38(2,3)30-16-18-31(19-17-30)42-37(44)33-15-10-21-40-36(33)41-24-27-20-22-39-34(23-27)45-32-25-43(26-32)35(28-11-6-4-7-12-28)29-13-8-5-9-14-29/h4-23,32,35H,24-26H2,1-3H3,(H,40,41)(H,42,44)