2-(2,6-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-19-6-4-7-20(2)24(19)30-18-23(28)25-12-5-13-26-14-16-27(17-15-26)21-8-10-22(29-3)11-9-21/h4,6-11H,5,12-18H2,1-3H3,(H,25,28)