N-(3-chloranyl-2-piperidin-1-yl-phenyl)-3-methyl-butanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-3-methyl-butanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-3-methyl-butanamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-3-methylbutanamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-3-methylbutanamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-3-methyl-butyramide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-12(2)11-15(20)18-14-8-6-7-13(17)16(14)19-9-4-3-5-10-19/h6-8,12H,3-5,9-11H2,1-2H3,(H,18,20)