3-(4-ethylphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCCN2CCC(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCCN2CCC(CC2)C

InChI

InChI=1S/C20H32N2O/c1-3-18-5-7-19(8-6-18)9-10-20(23)21-13-4-14-22-15-11-17(2)12-16-22/h5-8,17H,3-4,9-16H2,1-2H3,(H,21,23)