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[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone

[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone

Systemtic Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone
Openeye Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone
CAS Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone
IUPAC Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone
Traditional Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(2-phenylphenyl)methanone
Formula: C32H28N4O
MolecularWeight: 484.59092
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC=C3C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6


Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC=C3C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6


InChI

InChI=1S/C32H28N4O/c37-32(30-14-8-7-13-29(30)25-11-5-2-6-12-25)36-18-17-35(22-28-20-33-23-34-28)31-16-15-26(19-27(31)21-36)24-9-3-1-4-10-24/h1-16,19-20,23H,17-18,21-22H2,(H,33,34)


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