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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(2,4-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=CC(=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-19-5-10-23(20(2)17-19)30-18-24(28)25-11-4-12-26-13-15-27(16-14-26)21-6-8-22(29-3)9-7-21/h5-10,17H,4,11-16,18H2,1-3H3,(H,25,28)