3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18-7-10-21(11-8-18)28-17-23(27)25-15-13-19(14-16-25)9-12-22(26)24-20-5-3-2-4-6-20/h2-8,10-11,19H,9,12-17H2,1H3,(H,24,26)