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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-chlorophenoxy)propionamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c1-15(27-20-8-6-18(23)7-9-20)21(26)24-19-10-12-25(13-11-19)14-16-2-4-17(22)5-3-16/h2-9,15,19H,10-14H2,1H3,(H,24,26)