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

Systemtic Name: 3-piperidin-1-yl-N-[1-(4-propoxyphenyl)ethyl]propanamide Openeye Name: 3-(1-piperidyl)-N-[1-(4-propoxyphenyl)ethyl]propanamide CAS Name: 3-(1-piperidinyl)-N-[1-(4-propoxyphenyl)ethyl]propanamide IUPAC Name: 3-piperidin-1-yl-N-[1-(4-propoxyphenyl)ethyl]propanamide Traditional Name: 3-piperidino-N-[1-(4-propoxyphenyl)ethyl]propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-3-15-23-18-9-7-17(8-10-18)16(2)20-19(22)11-14-21-12-5-4-6-13-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,22)