1-(1,7-diphenylheptan-4-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one

Systemtic Name: 1-(1,7-diphenylheptan-4-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one Openeye Name: 4-phenethyl-3-phenyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one CAS Name: 1-(1,7-diphenylheptan-4-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one IUPAC Name: 1-(1,7-diphenylheptan-4-yl)-4-phenethyl-3-phenyl-1,4-diazepan-2-one Traditional Name: 4-phenethyl-3-phenyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one Formula: C38H44N2O MolecularWeight: 544.76876

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C38H44N2O/c41-38-37(35-24-11-4-12-25-35)39(31-28-34-20-9-3-10-21-34)29-15-30-40(38)36(26-13-22-32-16-5-1-6-17-32)27-14-23-33-18-7-2-8-19-33/h1-12,16-21,24-25,36-37H,13-15,22-23,26-31H2