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

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O/c1-5-20-8-7-9-21(6-2)24(20)25-23(28)17-26-14-15-27(19(4)16-26)22-12-10-18(3)11-13-22/h7-13,19H,5-6,14-17H2,1-4H3,(H,25,28)