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

Systemtic Name: 2-methoxy-N-[3-methoxy-2-(4-piperidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Openeye Name: 2-methoxy-N-[3-methoxy-2-[4-(1-piperidyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide CAS Name: 2-methoxy-N-[3-methoxy-2-[4-(1-piperidinyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide IUPAC Name: 2-methoxy-N-[3-methoxy-2-(4-piperidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Traditional Name: 2-methoxy-N-[3-methoxy-2-(4-piperidinobutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N2CCC1(O2)NC(=O)C3=CC=CC=C3OC)CCCCN4CCCCC4

Isomeric SMILES

COC1C(N2CCC1(O2)NC(=O)C3=CC=CC=C3OC)CCCCN4CCCCC4

InChI

InChI=1S/C23H35N3O4/c1-28-20-12-5-4-10-18(20)22(27)24-23-13-17-26(30-23)19(21(23)29-2)11-6-9-16-25-14-7-3-8-15-25/h4-5,10,12,19,21H,3,6-9,11,13-17H2,1-2H3,(H,24,27)