3-(2-chlorophenyl)-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(2R)-5-methyl-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2R)-5-methyl-7-pyrazin-2-yl-coumaran-2-yl]methyl]propionamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC=CN=C3)OC(C2)CNC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC=CN=C3)O[C@H](C2)CNC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-10-17-12-18(29-23(17)19(11-15)21-14-25-8-9-26-21)13-27-22(28)7-6-16-4-2-3-5-20(16)24/h2-5,8-11,14,18H,6-7,12-13H2,1H3,(H,27,28)/t18-/m1/s1