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4-phenoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

4-phenoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name:4-phenoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide
Openeye Name:4-phenoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide
CAS Name:4-phenoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide
IUPAC Name:4-phenoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide
Traditional Name:4-phenoxy-N-(3-pyrrolidinophenyl)benzamide
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C23H22N2O2/c26-23(24-19-7-6-8-20(17-19)25-15-4-5-16-25)18-11-13-22(14-12-18)27-21-9-2-1-3-10-21/h1-3,6-14,17H,4-5,15-16H2,(H,24,26)


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