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

Systemtic Name: N1'-phenethyl-N1'-[2-[1-(pyrrolidin-2-ylmethyl)piperidin-4-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-[1-(pyrrolidin-2-ylmethyl)-4-piperidyl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-[2-[1-(2-pyrrolidinylmethyl)-4-piperidinyl]ethylamino]methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-phenethyl-1-N'-[2-[1-(pyrrolidin-2-ylmethyl)piperidin-4-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-[1-(pyrrolidin-2-ylmethyl)-4-piperidyl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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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)CC4CCCN4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)CC4CCCN4

InChI

InChI=1S/C28H43N5O3/c29-25(34)28(14-4-5-15-28)26(35)33(20-13-22-7-2-1-3-8-22)27(36)31-17-10-23-11-18-32(19-12-23)21-24-9-6-16-30-24/h1-3,7-8,23-24,30H,4-6,9-21H2,(H2,29,34)(H,31,36)