N-cycloheptyl-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-cycloheptyl-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-18(21-16-10-6-1-2-7-11-16)13-22-14-20-17(12-19(22)24)15-8-4-3-5-9-15/h3-5,8-9,12,14,16H,1-2,6-7,10-11,13H2,(H,21,23)