N1'-phenethyl-N1'-(2-piperidin-4-ylethylcarbamoyl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-phenethyl-N1'-(2-piperidin-4-ylethylcarbamoyl)cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-(4-piperidyl)ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-[2-(4-piperidinyl)ethylamino]methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-phenethyl-1-N'-(2-piperidin-4-ylethylcarbamoyl)cyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-(4-piperidyl)ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCNCC3

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCNCC3

InChI

InChI=1S/C23H34N4O3/c24-20(28)23(12-4-5-13-23)21(29)27(17-11-18-6-2-1-3-7-18)22(30)26-16-10-19-8-14-25-15-9-19/h1-3,6-7,19,25H,4-5,8-17H2,(H2,24,28)(H,26,30)