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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(24-19-10-4-5-11-20(19)25-13-6-7-14-25)17-27-22(29)12-15-26(23(27)30)16-18-8-2-1-3-9-18/h1-5,8-12,15H,6-7,13-14,16-17H2,(H,24,28)