7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-octyl-heptanamide

Systemtic Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-octyl-heptanamide Openeye Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(cyclohexoxy)-N-octyl-heptanamide CAS Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-octylheptanamide IUPAC Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-octylheptanamide Traditional Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(cyclohexoxy)-N-octyl-enanthamide Formula: C28H46N6O2 MolecularWeight: 498.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(=O)CCCCCCN=C(NC#N)NC1=CC=NC=C1)OC2CCCCC2

Isomeric SMILES

CCCCCCCCN(C(=O)CCCCCCN=C(NC#N)NC1=CC=NC=C1)OC2CCCCC2

InChI

InChI=1S/C28H46N6O2/c1-2-3-4-5-8-14-23-34(36-26-15-10-9-11-16-26)27(35)17-12-6-7-13-20-31-28(32-24-29)33-25-18-21-30-22-19-25/h18-19,21-22,26H,2-17,20,23H2,1H3,(H2,30,31,32,33)