N-[6-[2-(4-aminophenyl)ethyl]-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-[2-(4-aminophenyl)ethyl]-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-[2-(4-aminophenyl)ethyl]-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-[2-(4-aminophenyl)ethyl]-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-[2-(4-aminophenyl)ethyl]-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-[2-(4-aminophenyl)ethyl]-4-keto-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)CCC2=CC=C(C=C2)N)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)CCC2=CC=C(C=C2)N)CCCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-17(29)26-24-27-22(16-13-19-11-14-20(25)15-12-19)21(23(30)28-24)10-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-12,14-15H,5-6,9-10,13,16,25H2,1H3,(H2,26,27,28,29,30)