N-(4-cyanophenyl)-2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H28N4O3/c29-19-22-11-13-25(14-12-22)30-26(33)20-35-21-27(34)31-15-17-32(18-16-31)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,28H,15-18,20-21H2,(H,30,33)