N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-1-phenyl-cyclopropanecarboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-1-phenyl-cyclopropanecarboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3(CC3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H28N4O3/c1-2-3-16-28-21(26)20(22(30)27-24(28)32)29(17-18-10-6-4-7-11-18)23(31)25(14-15-25)19-12-8-5-9-13-19/h4-13H,2-3,14-17,26H2,1H3,(H,27,30,32)