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

Systemtic Name: 2-(2-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-16(25)22-19-7-3-4-8-20(19)27-15-21(26)23-17-9-11-18(12-10-17)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,25)(H,23,26)