N-[(4-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-methyl-acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-18-4-9-22(29-3)20(14-18)16-26-10-12-27(13-11-26)17-23(28)25(2)15-19-5-7-21(24)8-6-19/h4-9,14H,10-13,15-17H2,1-3H3