2-(4-chloranylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-methyl-propionamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O3/c1-24(2,31-22-9-5-19(25)6-10-22)23(29)26-13-4-14-27-15-17-28(18-16-27)20-7-11-21(30-3)12-8-20/h5-12H,4,13-18H2,1-3H3,(H,26,29)