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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-piperidino-butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-3-14(16(20)18-19-9-5-4-6-10-19)21-15-11-12(2)7-8-13(15)17/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,18,20)