3-[(3-chlorophenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(3-chlorophenyl)methyl-methylamino]-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(3-chlorophenyl)methyl-methylamino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(3-chlorobenzyl)-methyl-amino]-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)CC3=CC(=CC=C3)Cl

InChI

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