2-(4-chloranyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15-13-18(9-10-19(15)22)27-14-20(25)23-17-7-5-16(6-8-17)21(26)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,25)