2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-2-keto-N-mesityl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-20-18-21(2)25(22(3)19-20)29-27(32)28(33)31-16-14-30(15-17-31)26(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18-19,26H,14-17H2,1-3H3,(H,29,32)