N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-methylphenoxy)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-16-4-3-5-21(14-16)27-17(2)22(26)24-20-10-12-25(13-11-20)15-18-6-8-19(23)9-7-18/h3-9,14,17,20H,10-13,15H2,1-2H3,(H,24,26)