N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(2-methylphenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-15-8-3-4-11-18(15)25-14-19(24)22-17-10-7-9-16(21)20(17)23-12-5-2-6-13-23/h3-4,7-11H,2,5-6,12-14H2,1H3,(H,22,24)