2-(3-chloranylphenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-piperidino-butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-2-14(20-13-8-6-7-12(16)11-13)15(19)17-18-9-4-3-5-10-18/h6-8,11,14H,2-5,9-10H2,1H3,(H,17,19)