N1'-[[1-(oxan-4-ylmethyl)azetidin-3-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(oxan-4-ylmethyl)azetidin-3-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[[1-(tetrahydropyran-4-ylmethyl)azetidin-3-yl]methylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-(4-oxanylmethyl)-3-azetidinyl]methylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(oxan-4-ylmethyl)azetidin-3-yl]methylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[[1-(tetrahydropyran-4-ylmethyl)azetidin-3-yl]methylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CN(C3)CC4CCOCC4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CN(C3)CC4CCOCC4

InChI

InChI=1S/C26H38N4O4/c27-23(31)26(11-4-5-12-26)24(32)30(13-8-20-6-2-1-3-7-20)25(33)28-16-22-18-29(19-22)17-21-9-14-34-15-10-21/h1-3,6-7,21-22H,4-5,8-19H2,(H2,27,31)(H,28,33)