N-(4-bromanyl-2-methyl-phenyl)-2-[(4-imidazol-1-ylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-imidazol-1-ylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-imidazol-1-ylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[4-(1-imidazolyl)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-imidazol-1-ylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-imidazol-1-ylbenzyl)-methyl-amino]acetamide Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21BrN4O/c1-15-11-17(21)5-8-19(15)23-20(26)13-24(2)12-16-3-6-18(7-4-16)25-10-9-22-14-25/h3-11,14H,12-13H2,1-2H3,(H,23,26)