2-[[4-methyl-6-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-[[4-methyl-6-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile Openeye Name: 2-[[4-methyl-6-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile CAS Name: 2-[[4-methyl-6-(8-methyl-2-imidazo[1,2-a]pyridinyl)-2-propyl-1-benzimidazolyl]methyl]-6-phenylbenzonitrile IUPAC Name: 2-[[4-methyl-6-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-propylbenzimidazol-1-yl]methyl]-6-phenylbenzonitrile Traditional Name: 2-[[4-methyl-6-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile Formula: C33H29N5 MolecularWeight: 495.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C5=CN6C=CC=C(C6=N5)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C5=CN6C=CC=C(C6=N5)C)C

InChI

InChI=1S/C33H29N5/c1-4-10-31-36-32-23(3)17-26(29-21-37-16-9-11-22(2)33(37)35-29)18-30(32)38(31)20-25-14-8-15-27(28(25)19-34)24-12-6-5-7-13-24/h5-9,11-18,21H,4,10,20H2,1-3H3