azetidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]phenyl]methanone Openeye Name: azetidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]phenyl]methanone Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C27H33N3O3/c31-26(29-16-4-17-29)22-8-6-21(7-9-22)20-33-25-12-10-23(11-13-25)27(32)30-18-3-5-24(30)19-28-14-1-2-15-28/h6-13,24H,1-5,14-20H2