3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-(1H-pyrrol-2-yl)aniline

Systemtic Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-(1H-pyrrol-2-yl)aniline Openeye Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-(1H-pyrrol-2-yl)aniline CAS Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methyl]-4-(1H-pyrrol-2-yl)aniline IUPAC Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-(1H-pyrrol-2-yl)aniline Traditional Name: [3-(4-phenylbenzyl)imidazol-4-yl]methyl-[3-phenyl-4-(1H-pyrrol-2-yl)phenyl]amine Formula: C33H28N4 MolecularWeight: 480.60222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C5=CC=CN5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C5=CC=CN5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4/c1-3-8-26(9-4-1)27-15-13-25(14-16-27)23-37-24-34-21-30(37)22-36-29-17-18-31(33-12-7-19-35-33)32(20-29)28-10-5-2-6-11-28/h1-21,24,35-36H,22-23H2