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

Systemtic Name: N-[6-methanoyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-formyl-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-formyl-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-formyl-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-formyl-4-keto-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)C=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)C=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12(22)18-17-19-15(11-21)14(16(23)20-17)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,18,19,20,22,23)