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

Systemtic Name: N-[3-methoxy-2-(4-pyrrolidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Openeye Name: N-[3-methoxy-2-(4-pyrrolidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide CAS Name: N-[3-methoxy-2-[4-(1-pyrrolidinyl)butyl]-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide IUPAC Name: N-[3-methoxy-2-(4-pyrrolidin-1-ylbutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Traditional Name: N-[3-methoxy-2-(4-pyrrolidinobutyl)-7-oxa-1-azabicyclo[2.2.1]heptan-4-yl]benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N2CCC1(O2)NC(=O)C3=CC=CC=C3)CCCCN4CCCC4

Isomeric SMILES

COC1C(N2CCC1(O2)NC(=O)C3=CC=CC=C3)CCCCN4CCCC4

InChI

InChI=1S/C21H31N3O3/c1-26-19-18(11-5-6-13-23-14-7-8-15-23)24-16-12-21(19,27-24)22-20(25)17-9-3-2-4-10-17/h2-4,9-10,18-19H,5-8,11-16H2,1H3,(H,22,25)