N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-[(2-phenylacetyl)amino]benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H27N5O4/c1-3-4-14-29-21(25)20(22(31)27-24(29)33)28(2)23(32)17-12-8-9-13-18(17)26-19(30)15-16-10-6-5-7-11-16/h5-13H,3-4,14-15,25H2,1-2H3,(H,26,30)(H,27,31,33)