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

Systemtic Name: N1'-[2-[1-(oxan-4-ylmethyl)piperidin-4-yl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[2-[1-(4-oxanylmethyl)-4-piperidinyl]ethylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[2-[1-(oxan-4-ylmethyl)piperidin-4-yl]ethylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C29H44N4O4 MolecularWeight: 512.68406

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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)CC4CCOCC4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)CC4CCOCC4

InChI

InChI=1S/C29H44N4O4/c30-26(34)29(14-4-5-15-29)27(35)33(19-11-23-6-2-1-3-7-23)28(36)31-16-8-24-9-17-32(18-10-24)22-25-12-20-37-21-13-25/h1-3,6-7,24-25H,4-5,8-22H2,(H2,30,34)(H,31,36)