3-azanyl-4-[(6-bromanylpyridin-2-yl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-4-[(6-bromanylpyridin-2-yl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-4-[(6-bromo-2-pyridyl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-4-[(6-bromo-2-pyridinyl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-4-[(6-bromopyridin-2-yl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-4-[(6-bromo-2-pyridyl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=NC(=CC=C3)Br)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=NC(=CC=C3)Br)N

InChI

InChI=1S/C18H18BrN5O/c1-10-13(18(21)25)7-11(8-16-22-5-6-23-16)14(17(10)20)9-12-3-2-4-15(19)24-12/h2-7H,8-9,20H2,1H3,(H2,21,25)(H,22,23)