4-[[2-[(4-cyanophenyl)-[(3-methylimidazol-4-yl)methyl]amino]ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-cyanophenyl)-[(3-methylimidazol-4-yl)methyl]amino]ethylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[4-cyano-N-[(3-methylimidazol-4-yl)methyl]anilino]ethylamino]methyl]benzonitrile CAS Name: 4-[[2-[4-cyano-N-[(3-methyl-4-imidazolyl)methyl]anilino]ethylamino]methyl]benzonitrile IUPAC Name: 4-[[2-[4-cyano-N-[(3-methylimidazol-4-yl)methyl]anilino]ethylamino]methyl]benzonitrile Traditional Name: 4-[[2-[4-cyano-N-[(3-methylimidazol-4-yl)methyl]anilino]ethylamino]methyl]benzonitrile Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN(CCNCC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=NC=C1CN(CCNCC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N6/c1-27-17-26-15-22(27)16-28(21-8-6-19(13-24)7-9-21)11-10-25-14-20-4-2-18(12-23)3-5-20/h2-9,15,17,25H,10-11,14,16H2,1H3