1-[4-(3,3-diphenylpropanoyl)-1,4-diazepan-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-(3,3-diphenylpropanoyl)-1,4-diazepan-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-(3,3-diphenylpropanoyl)-1,4-diazepan-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-(1-oxo-3,3-diphenylpropyl)-1,4-diazepan-1-yl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-(3,3-diphenylpropanoyl)-1,4-diazepan-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-(3,3-diphenylpropanoyl)-1,4-diazepan-1-yl]-3,3-diphenyl-propan-1-one Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c38-34(26-32(28-14-5-1-6-15-28)29-16-7-2-8-17-29)36-22-13-23-37(25-24-36)35(39)27-33(30-18-9-3-10-19-30)31-20-11-4-12-21-31/h1-12,14-21,32-33H,13,22-27H2