3-phenoxy-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name: 3-phenoxy-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: 3-phenoxy-N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]propanamide CAS Name: 3-phenoxy-N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-phenoxy-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: 3-phenoxy-N-[(5-pyrazin-2-ylcoumaran-2-yl)methyl]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-22(8-11-27-18-4-2-1-3-5-18)25-14-19-13-17-12-16(6-7-21(17)28-19)20-15-23-9-10-24-20/h1-7,9-10,12,15,19H,8,11,13-14H2,(H,25,26)