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

Systemtic Name: N1'-phenethyl-N1'-[2-(1-pyrrolidin-2-ylcarbonylpiperidin-4-yl)ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-[1-(pyrrolidine-2-carbonyl)-4-piperidyl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-[2-[1-[oxo(2-pyrrolidinyl)methyl]-4-piperidinyl]ethylamino]methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-phenethyl-1-N'-[2-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-(1-prolyl-4-piperidyl)ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C28H41N5O4 MolecularWeight: 511.65624

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)NCCC3CCN(CC3)C(=O)C4CCCN4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)C(=O)C4CCCN4

InChI

InChI=1S/C28H41N5O4/c29-25(35)28(14-4-5-15-28)26(36)33(20-13-21-7-2-1-3-8-21)27(37)31-17-10-22-11-18-32(19-12-22)24(34)23-9-6-16-30-23/h1-3,7-8,22-23,30H,4-6,9-20H2,(H2,29,35)(H,31,37)