1-(1,7-diphenylheptan-4-yl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one

Systemtic Name: 1-(1,7-diphenylheptan-4-yl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one Openeye Name: 4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one CAS Name: 1-(1,7-diphenylheptan-4-yl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one IUPAC Name: 1-(1,7-diphenylheptan-4-yl)-4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1,4-diazepan-2-one Traditional Name: 4-[2-(4-fluorophenyl)ethyl]-3-phenyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one Formula: C38H43FN2O MolecularWeight: 562.759223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N(C1)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C(C(=O)N(C1)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C38H43FN2O/c39-35-25-23-33(24-26-35)27-30-40-28-12-29-41(38(42)37(40)34-19-8-3-9-20-34)36(21-10-17-31-13-4-1-5-14-31)22-11-18-32-15-6-2-7-16-32/h1-9,13-16,19-20,23-26,36-37H,10-12,17-18,21-22,27-30H2