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

Systemtic Name: N-[3-methoxy-3-methyl-2-(4-piperidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Openeye Name: N-[3-methoxy-3-methyl-2-[4-(1-piperidyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide CAS Name: N-[3-methoxy-3-methyl-2-[4-(1-piperidinyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide IUPAC Name: N-[3-methoxy-3-methyl-2-(4-piperidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Traditional Name: N-[3-methoxy-3-methyl-2-(4-piperidinobutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2CCC1(O2)NC(=O)C3=CC=CC=C3)CCCCN4CCCCC4)OC

Isomeric SMILES

CC1(C(N2CCC1(O2)NC(=O)C3=CC=CC=C3)CCCCN4CCCCC4)OC

InChI

InChI=1S/C23H35N3O3/c1-22(28-2)20(13-7-10-17-25-15-8-4-9-16-25)26-18-14-23(22,29-26)24-21(27)19-11-5-3-6-12-19/h3,5-6,11-12,20H,4,7-10,13-18H2,1-2H3,(H,24,27)