2-[2-(phenylmethyl)-4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[2-benzyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-(2,4,6-trimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[2-benzyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide Traditional Name: 2-(2-benzyl-4-mesityl-piperazino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN(C(C2)CC3=CC=CC=C3)CC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN(C(C2)CC3=CC=CC=C3)CC(=O)N)C

InChI

InChI=1S/C22H29N3O/c1-16-11-17(2)22(18(3)12-16)25-10-9-24(15-21(23)26)20(14-25)13-19-7-5-4-6-8-19/h4-8,11-12,20H,9-10,13-15H2,1-3H3,(H2,23,26)