5-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridine-3-carboxamide Openeye Name: 5-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridine-3-carboxamide CAS Name: 5-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]pyridine-3-carboxamide Traditional Name: 5-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]nicotinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC(=CN=C4)C(=O)N

Isomeric SMILES

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC(=CN=C4)C(=O)N

InChI

InChI=1S/C21H25N3O2/c1-13(2)24-10-18-19(11-24)20(18)12-26-17-5-3-14(4-6-17)15-7-16(21(22)25)9-23-8-15/h3-9,13,18-20H,10-12H2,1-2H3,(H2,22,25)