3-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-17-3-2-4-20(15-17)25-22(27)10-5-18-11-13-26(14-12-18)23(28)16-29-21-8-6-19(24)7-9-21/h2-4,6-9,15,18H,5,10-14,16H2,1H3,(H,25,27)