N-[(3-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-6-7-21(28-2)19(12-17)15-25-8-10-26(11-9-25)16-22(27)24-14-18-4-3-5-20(23)13-18/h3-7,12-13H,8-11,14-16H2,1-2H3,(H,24,27)