2-(4-chloranylphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methyl-propionamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCN1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

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