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

Systemtic Name: N-[1-[(4-cyano-1-pentyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[1-[(4-cyano-1-pentyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]morpholine-4-carboxamide CAS Name: N-[1-[(4-cyano-1-pentyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[(4-cyano-1-pentylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[1-[(1-amyl-4-cyano-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]morpholine-4-carboxamide Formula: C23H41N5O3 MolecularWeight: 435.60334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)NC(=O)N2CCOCC2

Isomeric SMILES

CCCCCN1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)NC(=O)N2CCOCC2

InChI

InChI=1S/C23H41N5O3/c1-5-6-7-10-27-11-8-23(18-24,9-12-27)26-20(29)19(17-22(2,3)4)25-21(30)28-13-15-31-16-14-28/h19H,5-17H2,1-4H3,(H,25,30)(H,26,29)