2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]-N-propan-2-yl-propanamide Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-isopropyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]-N-propan-2-ylpropanamide IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]-N-propan-2-ylpropanamide Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-isopropyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N(C(C)C)C(C)C2=NC=C(N2)C3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N(C(C)C)C(C)C2=NC=C(N2)C3=CC=CC=C3)N)C)O

InChI

InChI=1S/C25H32N4O2/c1-15(2)29(18(5)24-27-14-23(28-24)19-9-7-6-8-10-19)25(31)22(26)13-21-16(3)11-20(30)12-17(21)4/h6-12,14-15,18,22,30H,13,26H2,1-5H3,(H,27,28)