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

Systemtic Name: N-[[(2R)-7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(diethylamino)propanamide Openeye Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(diethylamino)propanamide CAS Name: N-[[(2R)-7-chloro-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(diethylamino)propanamide IUPAC Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(diethylamino)propanamide Traditional Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-coumaran-2-yl]methyl]-3-(diethylamino)propionamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=NC=CN=C3)Cl

Isomeric SMILES

CCN(CC)CCC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-3-25(4-2)8-5-19(26)24-12-16-10-15-9-14(11-17(21)20(15)27-16)18-13-22-6-7-23-18/h6-7,9,11,13,16H,3-5,8,10,12H2,1-2H3,(H,24,26)/t16-/m1/s1