(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-iodanylphenoxy)azetidin-1-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-iodanylphenoxy)azetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-iodophenoxy)azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-iodophenoxy)-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-iodophenoxy)azetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-iodophenoxy)azetidin-1-yl]methanone Formula: C19H26IN3O2 MolecularWeight: 455.33311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=C(C=C4)I

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=C(C=C4)I

InChI

InChI=1S/C19H26IN3O2/c20-15-5-7-17(8-6-15)25-18-13-23(14-18)19(24)22-10-2-9-21(11-12-22)16-3-1-4-16/h5-8,16,18H,1-4,9-14H2