4-(4-chloranylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-piperidinopropyl)butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c19-16-7-9-17(10-8-16)23-15-4-6-18(22)20-11-5-14-21-12-2-1-3-13-21/h7-10H,1-6,11-15H2,(H,20,22)