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

Systemtic Name: (4-phenethyloxyphenyl)-[4-(4-phenethyloxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(4-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(4-phenethyloxyphenyl)methanone CAS Name: [4-[oxo-(4-phenethyloxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-phenethyloxyphenyl)methanone IUPAC Name: [4-(4-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(4-phenethyloxyphenyl)methanone Traditional Name: [4-(4-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(4-phenethyloxyphenyl)methanone Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O4/c38-34(30-12-16-32(17-13-30)40-26-20-28-8-3-1-4-9-28)36-22-7-23-37(25-24-36)35(39)31-14-18-33(19-15-31)41-27-21-29-10-5-2-6-11-29/h1-6,8-19H,7,20-27H2