2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-isopropylphenyl)-2-oxo-acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-2-keto-N-p-cumenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-21(2)22-13-15-25(16-14-22)29-27(32)28(33)31-19-17-30(18-20-31)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3,(H,29,32)