3-(3-chloranyl-4-methyl-phenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O/c1-16-2-3-17(14-21(16)24)6-9-22(27)25-20-10-12-26(13-11-20)15-18-4-7-19(23)8-5-18/h2-5,7-8,14,20H,6,9-13,15H2,1H3,(H,25,27)