3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide

Systemtic Name: 3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide Openeye Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide CAS Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzamide IUPAC Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzamide Traditional Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)NC)CC2=NC=CN2)C(C)C3=NC=CN3)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)NC)CC2=NC=CN2)C(C)C3=NC=CN3)N

InChI

InChI=1S/C18H22N6O/c1-10-13(18(25)20-3)8-12(9-14-21-4-5-22-14)15(16(10)19)11(2)17-23-6-7-24-17/h4-8,11H,9,19H2,1-3H3,(H,20,25)(H,21,22)(H,23,24)