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

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

COC(CCCC1CC2(CCN1O2)NC(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC(CCCC1CC2(CCN1O2)NC(=O)C3=CC=CC=C3)N4CCCC4

InChI

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