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

Systemtic Name: 1-[4-[[4-(3-cyanopropoxy)phenyl]methylamino]phenyl]-4-pyridin-3-yl-imidazole-2-carbonitrile Openeye Name: 1-[4-[[4-(3-cyanopropoxy)phenyl]methylamino]phenyl]-4-(3-pyridyl)imidazole-2-carbonitrile CAS Name: 1-[4-[[4-(3-cyanopropoxy)phenyl]methylamino]phenyl]-4-(3-pyridinyl)-2-imidazolecarbonitrile IUPAC Name: 1-[4-[[4-(3-cyanopropoxy)phenyl]methylamino]phenyl]-4-pyridin-3-ylimidazole-2-carbonitrile Traditional Name: 1-[4-[[4-(3-cyanopropoxy)benzyl]amino]phenyl]-4-(3-pyridyl)imidazole-2-carbonitrile Formula: C26H22N6O MolecularWeight: 434.49248

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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=CC=C(C=C4)OCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O/c27-13-1-2-15-33-24-11-5-20(6-12-24)17-30-22-7-9-23(10-8-22)32-19-25(31-26(32)16-28)21-4-3-14-29-18-21/h3-12,14,18-19,30H,1-2,15,17H2