4-[3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[3-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]phenyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[3-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]phenyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[3-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]phenyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[3-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]phenyl]-N-(2-morpholinoethyl)benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)C(=O)NCC#N

InChI

InChI=1S/C27H34N4O3/c1-20(2)18-25(27(33)29-11-10-28)24-5-3-4-23(19-24)21-6-8-22(9-7-21)26(32)30-12-13-31-14-16-34-17-15-31/h3-9,19-20,25H,11-18H2,1-2H3,(H,29,33)(H,30,32)