(2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(coumaran-5-ylmethyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C18H26N4O3/c1-13(17(23)20-18(24)19-2)22-8-6-21(7-9-22)12-14-3-4-16-15(11-14)5-10-25-16/h3-4,11,13H,5-10,12H2,1-2H3,(H2,19,20,23,24)/t13-/m1/s1