N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-(6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-ylamino)propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-(6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-ylamino)propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-(6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-ylamino)propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-(6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-ylamino)propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-(6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-ylamino)propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-(6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-3-ylamino)propionamide Formula: C22H34N6O2 MolecularWeight: 414.54436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC=C4N3CCOC4

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC=C4N3CCOC4

InChI

InChI=1S/C22H34N6O2/c1-27-9-7-22(16-23,8-10-27)26-20(29)19(13-17-5-3-2-4-6-17)25-21-24-14-18-15-30-12-11-28(18)21/h14,17,19H,2-13,15H2,1H3,(H,24,25)(H,26,29)