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

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]-N-benzyl-acetamide CAS Name: 2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]-N-benzylacetamide Traditional Name: 2-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]-N-benzyl-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-26(29-20-23-10-4-1-5-11-23)21-34-22-27(33)30-16-18-31(19-17-30)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,28H,16-22H2,(H,29,32)