(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-20-14-15-25(33-3)24(16-20)29-27(32)26(22-10-6-4-7-11-22)30(2)18-21-17-28-31(19-21)23-12-8-5-9-13-23/h4-17,19,26H,18H2,1-3H3,(H,29,32)/t26-/m1/s1