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

Systemtic Name: 3-azanyl-4-[1-(1H-imidazol-2-yl)butyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-4-[1-(1H-imidazol-2-yl)butyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-4-[1-(1H-imidazol-2-yl)butyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-4-[1-(1H-imidazol-2-yl)butyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-4-[1-(1H-imidazol-2-yl)butyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C(=C1N)C)C(=O)N)CC2=NC=CN2)C3=NC=CN3

Isomeric SMILES

CCCC(C1=C(C=C(C(=C1N)C)C(=O)N)CC2=NC=CN2)C3=NC=CN3

InChI

InChI=1S/C19H24N6O/c1-3-4-13(19-24-7-8-25-19)16-12(10-15-22-5-6-23-15)9-14(18(21)26)11(2)17(16)20/h5-9,13H,3-4,10,20H2,1-2H3,(H2,21,26)(H,22,23)(H,24,25)