3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-17(21-14-8-12-19-9-6-7-13-23(19)21)27-24(30)16-15-22-18(2)28-25(29-26(22)31)20-10-4-3-5-11-20/h3-14,17H,15-16H2,1-2H3,(H,27,30)(H,28,29,31)