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

Systemtic Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]propan-1-one Openeye Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]propan-1-one CAS Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methylamino]phenyl]-1-propanone IUPAC Name: 1-[2-phenyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]phenyl]propan-1-one Traditional Name: 1-[2-phenyl-4-[[3-(4-phenylbenzyl)imidazol-4-yl]methylamino]phenyl]propan-1-one Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C32H29N3O/c1-2-32(36)30-18-17-28(19-31(30)27-11-7-4-8-12-27)34-21-29-20-33-23-35(29)22-24-13-15-26(16-14-24)25-9-5-3-6-10-25/h3-20,23,34H,2,21-22H2,1H3