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

Systemtic Name: 1-(1,7-diphenylheptan-4-yl)-4-phenethyl-1,4-diazepan-2-one Openeye Name: 4-phenethyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one CAS Name: 1-(1,7-diphenylheptan-4-yl)-4-phenethyl-1,4-diazepan-2-one IUPAC Name: 1-(1,7-diphenylheptan-4-yl)-4-phenethyl-1,4-diazepan-2-one Traditional Name: 4-phenethyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N(C1)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N(C1)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O/c35-32-27-33(26-23-30-17-8-3-9-18-30)24-12-25-34(32)31(21-10-19-28-13-4-1-5-14-28)22-11-20-29-15-6-2-7-16-29/h1-9,13-18,31H,10-12,19-27H2