N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylpiperidino)acetamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H21ClN2O/c1-11-4-3-7-18(9-11)10-15(19)17-14-8-13(16)6-5-12(14)2/h5-6,8,11H,3-4,7,9-10H2,1-2H3,(H,17,19)