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

Systemtic Name: N1'-[2-[1-(oxan-4-yl)piperidin-4-yl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-(1-tetrahydropyran-4-yl-4-piperidyl)ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[2-[1-(4-oxanyl)-4-piperidinyl]ethylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[2-[1-(oxan-4-yl)piperidin-4-yl]ethylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-(1-tetrahydropyran-4-yl-4-piperidyl)ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)C4CCOCC4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)C4CCOCC4

InChI

InChI=1S/C28H42N4O4/c29-25(33)28(14-4-5-15-28)26(34)32(19-11-22-6-2-1-3-7-22)27(35)30-16-8-23-9-17-31(18-10-23)24-12-20-36-21-13-24/h1-3,6-7,23-24H,4-5,8-21H2,(H2,29,33)(H,30,35)