2-(4-methoxyphenoxy)-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-methyl-4-piperidyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-12(21-15-6-4-14(20-3)5-7-15)16(19)17-13-8-10-18(2)11-9-13/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)