4-acetamido-N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-acetamido-N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]benzamide CAS Name: 4-acetamido-N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-acetamido-N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C(=O)NC2(CCN(CC2)C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C(=O)NC2(CCN(CC2)C)C#N

InChI

InChI=1S/C23H33N5O3/c1-16(29)25-18-8-6-17(7-9-18)20(30)26-19(14-22(2,3)4)21(31)27-23(15-24)10-12-28(5)13-11-23/h6-9,19H,10-14H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)