N-methyl-4-[6-(4-pyrrolidin-1-ylbutyl)-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide

Systemtic Name: N-methyl-4-[6-(4-pyrrolidin-1-ylbutyl)-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide Openeye Name: N-methyl-4-[6-(4-pyrrolidin-1-ylbutyl)-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide CAS Name: N-methyl-4-[6-[4-(1-pyrrolidinyl)butyl]-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide IUPAC Name: N-methyl-4-[6-(4-pyrrolidin-1-ylbutyl)-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide Traditional Name: N-methyl-4-[6-(4-pyrrolidinobutyl)-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2C3(N(O3)CCO2)CCCCN4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2C3(N(O3)CCO2)CCCCN4CCCC4

InChI

InChI=1S/C20H29N3O3/c1-21-19(24)17-8-6-16(7-9-17)18-20(23(26-20)14-15-25-18)10-2-3-11-22-12-4-5-13-22/h6-9,18H,2-5,10-15H2,1H3,(H,21,24)