4-(bromomethyl)-N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(bromomethyl)-N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(bromomethyl)-N-[1-[(1-cyano-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-(bromomethyl)-N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-(bromomethyl)-N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-(bromomethyl)-N-[1-[(1-cyano-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)(C)C#N)NC(=O)C1=CC=C(C=C1)CBr

Isomeric SMILES

CC(C)CC(C(=O)NC(C)(C)C#N)NC(=O)C1=CC=C(C=C1)CBr

InChI

InChI=1S/C18H24BrN3O2/c1-12(2)9-15(17(24)22-18(3,4)11-20)21-16(23)14-7-5-13(10-19)6-8-14/h5-8,12,15H,9-10H2,1-4H3,(H,21,23)(H,22,24)