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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)OC

InChI

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