N-propan-2-yl-6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridin-2-amine

Systemtic Name: N-propan-2-yl-6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridin-2-amine Openeye Name: N-isopropyl-6-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridin-2-amine CAS Name: N-propan-2-yl-6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2-pyridinamine IUPAC Name: N-propan-2-yl-6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridin-2-amine Traditional Name: isopropyl-[6-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2-pyridyl]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC(=N1)C2=CC=C(C=C2)OCC3C4C3CN(C4)C(C)C

Isomeric SMILES

CC(C)NC1=CC=CC(=N1)C2=CC=C(C=C2)OCC3C4C3CN(C4)C(C)C

InChI

InChI=1S/C23H31N3O/c1-15(2)24-23-7-5-6-22(25-23)17-8-10-18(11-9-17)27-14-21-19-12-26(16(3)4)13-20(19)21/h5-11,15-16,19-21H,12-14H2,1-4H3,(H,24,25)