(4-phenylphenyl)-[4-(4-phenylphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-phenylphenyl)-[4-(4-phenylphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(4-phenylbenzoyl)-1,4-diazepan-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[oxo-(4-phenylphenyl)methyl]-1,4-diazepan-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [4-(4-phenylbenzoyl)-1,4-diazepan-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-(4-phenylbenzoyl)-1,4-diazepan-1-yl]-(4-phenylphenyl)methanone Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O2/c34-30(28-16-12-26(13-17-28)24-8-3-1-4-9-24)32-20-7-21-33(23-22-32)31(35)29-18-14-27(15-19-29)25-10-5-2-6-11-25/h1-6,8-19H,7,20-23H2