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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methyl-1-piperidyl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methylpiperidino)propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-11-6-5-9-19(10-11)13(3)16(20)18-15-8-4-7-14(17)12(15)2/h4,7-8,11,13H,5-6,9-10H2,1-3H3,(H,18,20)