N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H35N3O3/c1-4-17-30-22-8-10-23(11-9-22)31-18-16-27-12-14-28(15-13-27)19-24(29)26-25-20(2)6-5-7-21(25)3/h5-11H,4,12-19H2,1-3H3,(H,26,29)