4-azanyl-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide Openeye Name: 4-amino-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide CAS Name: 4-amino-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide Traditional Name: 4-amino-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=C(C=C3)Cl)CCNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2CN(CC2C1C3=CC=C(C=C3)Cl)CCNC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H24ClN3O/c22-17-5-1-14(2-6-17)19-11-16-12-25(13-20(16)19)10-9-24-21(26)15-3-7-18(23)8-4-15/h1-8,16,19-20H,9-13,23H2,(H,24,26)