3-[[[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]amino]methyl]benzamide

Systemtic Name: 3-[[[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]amino]methyl]benzamide Openeye Name: 3-[[[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]amino]methyl]benzamide CAS Name: 3-[[[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]amino]methyl]benzamide IUPAC Name: 3-[[[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]amino]methyl]benzamide Traditional Name: 3-[[[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]amino]methyl]benzamide Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)NCC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)NCC5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C31H28N4O/c32-30(36)24-12-10-11-23(19-24)20-34-29(28-21-33-22-35-28)31(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,21-22,29,34H,20H2,(H2,32,36)(H,33,35)