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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

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