2-(4-chloranylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-piperidinopropyl)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O2/c1-14(22-16-8-6-15(18)7-9-16)17(21)19-10-5-13-20-11-3-2-4-12-20/h6-9,14H,2-5,10-13H2,1H3,(H,19,21)