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N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenyl-prop-2-ynamide

N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenyl-prop-2-ynamide

Systemtic Name:N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenyl-prop-2-ynamide
Openeye Name:N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-phenyl-prop-2-ynamide
CAS Name:N-[[5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-phenyl-2-propynamide
IUPAC Name:N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenylprop-2-ynamide
Traditional Name:N-[[5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-3-phenyl-propiolamide
Formula: C24H21N3O2
MolecularWeight: 383.44244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C#CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C#CC4=CC=CC=C4)C


InChI

InChI=1S/C24H21N3O2/c1-16-14-25-17(2)24(27-16)19-9-10-22-20(12-19)13-21(29-22)15-26-23(28)11-8-18-6-4-3-5-7-18/h3-7,9-10,12,14,21H,13,15H2,1-2H3,(H,26,28)


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