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4-[[3-[(2-azanyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-N-methyl-2-phenyl-benzamide

4-[[3-[(2-azanyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-N-methyl-2-phenyl-benzamide

Systemtic Name:4-[[3-[(2-azanyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-N-methyl-2-phenyl-benzamide
Openeye Name:4-[[3-[(2-amino-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-N-methyl-2-phenyl-benzamide
CAS Name:4-[[3-[(2-amino-4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-N-methyl-2-phenylbenzamide
IUPAC Name:4-[[3-[(2-amino-4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-N-methyl-2-phenylbenzamide
Traditional Name:4-[[3-(2-amino-4-phenyl-benzyl)imidazol-4-yl]methylamino]-N-methyl-2-phenyl-benzamide
Formula: C31H29N5O
MolecularWeight: 487.59486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H29N5O/c1-33-31(37)28-15-14-26(17-29(28)23-10-6-3-7-11-23)35-19-27-18-34-21-36(27)20-25-13-12-24(16-30(25)32)22-8-4-2-5-9-22/h2-18,21,35H,19-20,32H2,1H3,(H,33,37)


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