4-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide

Systemtic Name: 4-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide Openeye Name: 4-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]butanamide CAS Name: 4-phenyl-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]butanamide IUPAC Name: 4-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide Traditional Name: 4-phenyl-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(8-4-7-17-5-2-1-3-6-17)26-15-20-14-19-13-18(9-10-22(19)28-20)21-16-24-11-12-25-21/h1-3,5-6,9-13,16,20H,4,7-8,14-15H2,(H,26,27)/t20-/m1/s1