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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-piperidinopropyl)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-15(23-17-9-7-16(22-2)8-10-17)18(21)19-11-6-14-20-12-4-3-5-13-20/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21)