1-(diphenylmethyl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one

Systemtic Name: 1-(diphenylmethyl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one Openeye Name: 1-benzhydryl-4-phenethyl-3-phenyl-1,4-diazepan-2-one CAS Name: 1-(diphenylmethyl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one IUPAC Name: 1-benzhydryl-4-phenethyl-3-phenyl-1,4-diazepan-2-one Traditional Name: 1-benzhydryl-4-phenethyl-3-phenyl-1,4-diazepan-2-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C(=O)N(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c35-32-31(29-20-11-4-12-21-29)33(25-22-26-14-5-1-6-15-26)23-13-24-34(32)30(27-16-7-2-8-17-27)28-18-9-3-10-19-28/h1-12,14-21,30-31H,13,22-25H2