1-[4-[[6-(3-cyanopropoxy)pyridin-3-yl]methylamino]phenyl]-4-pyridin-3-yl-imidazole-2-carbonitrile

Systemtic Name: 1-[4-[[6-(3-cyanopropoxy)pyridin-3-yl]methylamino]phenyl]-4-pyridin-3-yl-imidazole-2-carbonitrile Openeye Name: 1-[4-[[6-(3-cyanopropoxy)-3-pyridyl]methylamino]phenyl]-4-(3-pyridyl)imidazole-2-carbonitrile CAS Name: 1-[4-[[6-(3-cyanopropoxy)-3-pyridinyl]methylamino]phenyl]-4-(3-pyridinyl)-2-imidazolecarbonitrile IUPAC Name: 1-[4-[[6-(3-cyanopropoxy)pyridin-3-yl]methylamino]phenyl]-4-pyridin-3-ylimidazole-2-carbonitrile Traditional Name: 1-[4-[[6-(3-cyanopropoxy)-3-pyridyl]methylamino]phenyl]-4-(3-pyridyl)imidazole-2-carbonitrile Formula: C25H21N7O MolecularWeight: 435.48054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN(C(=N2)C#N)C3=CC=C(C=C3)NCC4=CN=C(C=C4)OCCCC#N

Isomeric SMILES

C1=CC(=CN=C1)C2=CN(C(=N2)C#N)C3=CC=C(C=C3)NCC4=CN=C(C=C4)OCCCC#N

InChI

InChI=1S/C25H21N7O/c26-11-1-2-13-33-25-10-5-19(16-30-25)15-29-21-6-8-22(9-7-21)32-18-23(31-24(32)14-27)20-4-3-12-28-17-20/h3-10,12,16-18,29H,1-2,13,15H2