2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N2O4/c1-26-19-10-5-16(14-24)13-20(19)27-15-21(25)22-17-6-8-18(9-7-17)23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,22,25)