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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-piperidinopropyl)butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCC1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCC1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2O2/c1-2-16(23-17-10-5-4-9-15(17)19)18(22)20-11-8-14-21-12-6-3-7-13-21/h4-5,9-10,16H,2-3,6-8,11-14H2,1H3,(H,20,22)