3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methoxymethyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methoxymethyl]benzenecarbonitrile Openeye Name: 3-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methoxymethyl]benzonitrile CAS Name: 3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methoxymethyl]benzonitrile IUPAC Name: 3-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methoxymethyl]benzonitrile Traditional Name: 3-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methoxymethyl]benzonitrile Formula: C35H31N3O MolecularWeight: 509.64014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCC3=CC=CC(=C3)C#N)N=CN2C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(CC1COCC3=CC=CC(=C3)C#N)N=CN2C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31N3O/c36-23-27-11-10-12-28(21-27)24-39-25-29-19-20-34-33(22-29)37-26-38(34)35(30-13-4-1-5-14-30,31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-18,21,26,29H,19-20,22,24-25H2