1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]ethanone

Systemtic Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]ethanone Openeye Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]ethanone CAS Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methylamino]phenyl]ethanone IUPAC Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]ethanone Traditional Name: 1-[2-phenyl-4-[[3-(4-phenylbenzyl)imidazol-4-yl]methylamino]phenyl]ethanone Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NCC2=CN=CN2CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NCC2=CN=CN2CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O/c1-23(35)30-17-16-28(18-31(30)27-10-6-3-7-11-27)33-20-29-19-32-22-34(29)21-24-12-14-26(15-13-24)25-8-4-2-5-9-25/h2-19,22,33H,20-21H2,1H3