2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[4-(1-naphthoyl)piperazino]acetyl]amino]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H32N4O3/c1-19-15-20(2)27(21(3)16-19)30-25(33)17-29-26(34)18-31-11-13-32(14-12-31)28(35)24-10-6-8-22-7-4-5-9-23(22)24/h4-10,15-16H,11-14,17-18H2,1-3H3,(H,29,34)(H,30,33)