3-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-19(9-7-14-6-8-17-18(10-14)26-13-25-17)23-16-11-21-20(22-12-16)15-4-2-1-3-5-15/h1-6,8,10-12H,7,9,13H2,(H,23,24)