N-[2,6-bis(chloranyl)phenyl]-3-piperidin-1-yl-butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-piperidin-1-yl-butanamide Openeye Name: N-(2,6-dichlorophenyl)-3-(1-piperidyl)butanamide CAS Name: N-(2,6-dichlorophenyl)-3-(1-piperidinyl)butanamide IUPAC Name: N-(2,6-dichlorophenyl)-3-piperidin-1-ylbutanamide Traditional Name: N-(2,6-dichlorophenyl)-3-piperidino-butyramide Formula: C15H20Cl2N2O MolecularWeight: 315.2381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC=C1Cl)Cl)N2CCCCC2

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC=C1Cl)Cl)N2CCCCC2

InChI

InChI=1S/C15H20Cl2N2O/c1-11(19-8-3-2-4-9-19)10-14(20)18-15-12(16)6-5-7-13(15)17/h5-7,11H,2-4,8-10H2,1H3,(H,18,20)