N1'-[2-[4-(oxan-4-ylmethyl)piperazin-1-yl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[2-[4-(oxan-4-ylmethyl)piperazin-1-yl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-[4-(tetrahydropyran-4-ylmethyl)piperazin-1-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[2-[4-(4-oxanylmethyl)-1-piperazinyl]ethylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[2-[4-(oxan-4-ylmethyl)piperazin-1-yl]ethylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-[4-(tetrahydropyran-4-ylmethyl)piperazino]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C28H43N5O4 MolecularWeight: 513.67212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCN3CCN(CC3)CC4CCOCC4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCN3CCN(CC3)CC4CCOCC4

InChI

InChI=1S/C28H43N5O4/c29-25(34)28(11-4-5-12-28)26(35)33(14-8-23-6-2-1-3-7-23)27(36)30-13-15-31-16-18-32(19-17-31)22-24-9-20-37-21-10-24/h1-3,6-7,24H,4-5,8-22H2,(H2,29,34)(H,30,36)