2-(2-methanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C20H22N2O3/c23-14-16-6-2-3-7-19(16)25-15-20(24)21-17-8-10-18(11-9-17)22-12-4-1-5-13-22/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,21,24)