N-[3-methoxy-2-(4-pyridin-3-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide

Systemtic Name: N-[3-methoxy-2-(4-pyridin-3-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Openeye Name: N-[3-methoxy-2-[4-(3-pyridyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide CAS Name: N-[3-methoxy-2-[4-(3-pyridinyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide IUPAC Name: N-[3-methoxy-2-(4-pyridin-3-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Traditional Name: N-[3-methoxy-2-[4-(3-pyridyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N2CCC1(O2)NC(=O)C3=CC=CC=C3)CCCCC4=CN=CC=C4

Isomeric SMILES

COC1C(N2CCC1(O2)NC(=O)C3=CC=CC=C3)CCCCC4=CN=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-27-20-19(12-6-5-8-17-9-7-14-23-16-17)25-15-13-22(20,28-25)24-21(26)18-10-3-2-4-11-18/h2-4,7,9-11,14,16,19-20H,5-6,8,12-13,15H2,1H3,(H,24,26)