N-(1-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide

Systemtic Name: N-(1-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide Openeye Name: N-(1-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide CAS Name: N-(1-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide IUPAC Name: N-(1-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide Traditional Name: N-(1-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(N(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-16(14-8-3-1-4-9-14)19-17-18-12-7-13-20(17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,19,21)