(2R)-N-(3-methoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O2/c1-29(18-20-17-27-30(19-20)23-13-7-4-8-14-23)25(21-10-5-3-6-11-21)26(31)28-22-12-9-15-24(16-22)32-2/h3-17,19,25H,18H2,1-2H3,(H,28,31)/t25-/m1/s1