2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30ClN3O3/c1-18-16-19(24)4-9-22(18)30-17-23(28)25-10-3-11-26-12-14-27(15-13-26)20-5-7-21(29-2)8-6-20/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,28)