1-(diphenylmethyl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one

Systemtic Name: 1-(diphenylmethyl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one Openeye Name: 1-benzhydryl-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one CAS Name: 1-(diphenylmethyl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one IUPAC Name: 1-benzhydryl-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one Traditional Name: 1-benzhydryl-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one Formula: C32H31FN2O MolecularWeight: 478.599743

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C32H31FN2O/c33-29-19-17-25(18-20-29)21-24-34-22-10-23-35(32(36)31(34)28-15-8-3-9-16-28)30(26-11-4-1-5-12-26)27-13-6-2-7-14-27/h1-9,11-20,30-31H,10,21-24H2