3-(2,2-dimethylpropanoylamino)-N-(1-imidazol-1-ylpropan-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(1-imidazol-1-ylpropan-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-imidazol-1-yl-1-methyl-ethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[1-(1-imidazolyl)propan-2-yl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(1-imidazol-1-ylpropan-2-yl)benzamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(pivaloylamino)benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H24N4O2/c1-13(11-22-9-8-19-12-22)20-16(23)14-6-5-7-15(10-14)21-17(24)18(2,3)4/h5-10,12-13H,11H2,1-4H3,(H,20,23)(H,21,24)