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

Systemtic Name: N1'-phenethyl-N1'-(piperidin-4-ylmethylcarbamoyl)cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-(4-piperidylmethylcarbamoyl)cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-(4-piperidinylmethylamino)methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-phenethyl-1-N'-(piperidin-4-ylmethylcarbamoyl)cyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-(4-piperidylmethylcarbamoyl)cyclopentane-1,1-dicarboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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)NCC3CCNCC3

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCNCC3

InChI

InChI=1S/C22H32N4O3/c23-19(27)22(11-4-5-12-22)20(28)26(15-10-17-6-2-1-3-7-17)21(29)25-16-18-8-13-24-14-9-18/h1-3,6-7,18,24H,4-5,8-16H2,(H2,23,27)(H,25,29)