2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-2-26-18-11-7-6-10-17(18)23-21(26)24-19(28)15-27-20(29)12-13-25(22(27)30)14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,23,24,28)