2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-20-17(24)8-11-22(18(20)25)13-16(23)19-12-14-4-6-15(7-5-14)21-9-2-3-10-21/h4-8,11H,2-3,9-10,12-13H2,1H3,(H,19,23)