N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-methyl-butanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-methyl-butanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-methyl-butanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-methylbutanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-methylbutanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-methyl-butyramide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2

Isomeric SMILES

CCC(C)C(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-3-12(2)16(20)18-14-11-13(17)7-8-15(14)19-9-5-4-6-10-19/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,20)