7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(2-cyclohexylethoxy)heptanamide

Systemtic Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(2-cyclohexylethoxy)heptanamide Openeye Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(2-cyclohexylethoxy)heptanamide CAS Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(2-cyclohexylethoxy)heptanamide IUPAC Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(2-cyclohexylethoxy)heptanamide Traditional Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(2-cyclohexylethoxy)enanthamide Formula: C22H34N6O2 MolecularWeight: 414.54436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCONC(=O)CCCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

C1CCC(CC1)CCONC(=O)CCCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C22H34N6O2/c23-18-26-22(27-20-11-15-24-16-12-20)25-14-7-2-1-6-10-21(29)28-30-17-13-19-8-4-3-5-9-19/h11-12,15-16,19H,1-10,13-14,17H2,(H,28,29)(H2,24,25,26,27)