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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methyl-1-piperidyl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methylpiperidino)propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-12-6-9-19(10-7-12)11-8-16(20)18-15-5-3-4-14(17)13(15)2/h3-5,12H,6-11H2,1-2H3,(H,18,20)