3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide

Systemtic Name: 3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide Openeye Name: 3-(1-piperidyl)-N-[(4-propoxyphenyl)methyl]propanamide CAS Name: 3-(1-piperidinyl)-N-[(4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide Traditional Name: 3-piperidino-N-(4-propoxybenzyl)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CCN2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CCN2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-14-22-17-8-6-16(7-9-17)15-19-18(21)10-13-20-11-4-3-5-12-20/h6-9H,2-5,10-15H2,1H3,(H,19,21)