N-[1-[(4-cyano-1-ethanoyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[(4-cyano-1-ethanoyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[1-[(1-acetyl-4-cyano-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]morpholine-4-carboxamide CAS Name: N-[1-[(1-acetyl-4-cyano-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[(1-acetyl-4-cyanopiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[1-[(1-acetyl-4-cyano-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]morpholine-4-carboxamide Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)NC(=O)N2CCOCC2

Isomeric SMILES

CC(=O)N1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)NC(=O)N2CCOCC2

InChI

InChI=1S/C20H33N5O4/c1-15(26)24-7-5-20(14-21,6-8-24)23-17(27)16(13-19(2,3)4)22-18(28)25-9-11-29-12-10-25/h16H,5-13H2,1-4H3,(H,22,28)(H,23,27)