N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H28N4O2/c1-17-22(19(3)29(27-17)21-11-6-5-7-12-21)15-28(4)16-25(30)26-18(2)24-14-20-10-8-9-13-23(20)31-24/h5-14,18H,15-16H2,1-4H3,(H,26,30)/t18-/m1/s1