(2R)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2R)-2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2R)-2-[(2-ethyl-3-benzofuranyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2R)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2R)-2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(C)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)[C@H](C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H28N4O2/c1-7-18-17(16-10-8-9-11-19(16)27-18)12-24(5)15(4)21(26)22-20-13(2)23-25(6)14(20)3/h8-11,15H,7,12H2,1-6H3,(H,22,26)/t15-/m1/s1