N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(diethylamino)benzamide

Systemtic Name: N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(diethylamino)benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-(diethylamino)benzamide CAS Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-(diethylamino)benzamide IUPAC Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-(diethylamino)benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-(diethylamino)benzamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NCC#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NCC#N

InChI

InChI=1S/C19H28N4O2/c1-5-23(6-2)16-9-7-15(8-10-16)18(24)22-17(13-14(3)4)19(25)21-12-11-20/h7-10,14,17H,5-6,12-13H2,1-4H3,(H,21,25)(H,22,24)