1-(diphenylmethyl)-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1,2-diazepine

Systemtic Name: 1-(diphenylmethyl)-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1,2-diazepine Openeye Name: 1-benzhydryl-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]diazepine CAS Name: 1-(diphenylmethyl)-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]diazepine IUPAC Name: 1-benzhydryl-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]diazepine Traditional Name: 1-benzhydryl-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]diazepine Formula: C29H26N4 MolecularWeight: 430.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)CC3=CC=CN(N=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)CC3=CC=CN(N=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4/c1-22-27(32-29(31-22)26-17-9-4-10-18-26)20-23-12-11-19-33(30-21-23)28(24-13-5-2-6-14-24)25-15-7-3-8-16-25/h2-19,21,28H,20H2,1H3,(H,31,32)