2-(1H-benzimidazol-2-ylamino)-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylamino)-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide Openeye Name: 2-(1H-benzimidazol-2-ylamino)-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propanamide CAS Name: 2-(1H-benzimidazol-2-ylamino)-N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexylpropanamide IUPAC Name: 2-(1H-benzimidazol-2-ylamino)-N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexylpropanamide Traditional Name: 2-(1H-benzimidazol-2-ylamino)-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propionamide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H32N6O/c1-29-13-11-23(16-24,12-14-29)28-21(30)20(15-17-7-3-2-4-8-17)27-22-25-18-9-5-6-10-19(18)26-22/h5-6,9-10,17,20H,2-4,7-8,11-15H2,1H3,(H,28,30)(H2,25,26,27)