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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-7-8-21(28-3)18(13-17)15-24(2)16-22(27)26-11-9-25(10-12-26)20-6-4-5-19(23)14-20/h4-8,13-14H,9-12,15-16H2,1-3H3