N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methylpiperidino)acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N(CCC#N)C2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N(CCC#N)C2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O/c1-14-6-10-21(11-7-14)13-18(23)22(9-3-8-20)16-4-5-17(19)15(2)12-16/h4-5,12,14H,3,6-7,9-11,13H2,1-2H3