3-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-piperidinoethyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-2-16-6-8-17(9-7-16)10-11-18(21)19-12-15-20-13-4-3-5-14-20/h6-9H,2-5,10-15H2,1H3,(H,19,21)