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

Systemtic Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-(pyridin-2-ylmethyl)heptanamide Openeye Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(cyclohexoxy)-N-(2-pyridylmethyl)heptanamide CAS Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-(2-pyridinylmethyl)heptanamide IUPAC Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyloxy-N-(pyridin-2-ylmethyl)heptanamide Traditional Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(cyclohexoxy)-N-(2-pyridylmethyl)enanthamide Formula: C26H35N7O2 MolecularWeight: 477.6018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON(CC2=CC=CC=N2)C(=O)CCCCCCN=C(NC#N)NC3=CC=NC=C3

Isomeric SMILES

C1CCC(CC1)ON(CC2=CC=CC=N2)C(=O)CCCCCCN=C(NC#N)NC3=CC=NC=C3

InChI

InChI=1S/C26H35N7O2/c27-21-31-26(32-22-14-18-28-19-15-22)30-17-8-2-1-6-13-25(34)33(20-23-10-7-9-16-29-23)35-24-11-4-3-5-12-24/h7,9-10,14-16,18-19,24H,1-6,8,11-13,17,20H2,(H2,28,30,31,32)