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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H33N3O2/c1-19-7-4-10-22(17-19)27-15-13-26(14-16-27)12-6-11-25-23(28)18-29-24-20(2)8-5-9-21(24)3/h4-5,7-10,17H,6,11-16,18H2,1-3H3,(H,25,28)