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N-[4-(4-aminocarbonylphenyl)phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide

N-[4-(4-aminocarbonylphenyl)phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide

Systemtic Name:N-[4-(4-aminocarbonylphenyl)phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
Openeye Name:N-[4-(4-carbamoylphenyl)phenyl]quinuclidine-3-carboxamide
CAS Name:N-[4-(4-carbamoylphenyl)phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
IUPAC Name:N-[4-(4-carbamoylphenyl)phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
Traditional Name:N-[4-(4-carbamoylphenyl)phenyl]quinuclidine-3-carboxamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1CN2CCC1C(C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C21H23N3O2/c22-20(25)17-3-1-14(2-4-17)15-5-7-18(8-6-15)23-21(26)19-13-24-11-9-16(19)10-12-24/h1-8,16,19H,9-13H2,(H2,22,25)(H,23,26)


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