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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(3-methylphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(3-methylphenoxy)ethyl]piperazino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H31N3O2/c1-18-6-4-9-21(16-18)28-15-14-25-10-12-26(13-11-25)17-22(27)24-23-19(2)7-5-8-20(23)3/h4-9,16H,10-15,17H2,1-3H3,(H,24,27)