2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one

Systemtic Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one Openeye Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)butyl]-1,4-diazepan-1-yl]-2-(4-phenylphenoxy)-1-butanone IUPAC Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one Traditional Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one Formula: C37H40N2O4 MolecularWeight: 576.7245

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)C(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H40N2O4/c1-3-34(42-32-20-16-30(17-21-32)28-12-7-5-8-13-28)36(40)38-24-11-25-39(27-26-38)37(41)35(4-2)43-33-22-18-31(19-23-33)29-14-9-6-10-15-29/h5-10,12-23,34-35H,3-4,11,24-27H2,1-2H3