N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-keto-2-piperidino-ethyl]cyclopropanecarboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2CCN(CC2)C(=O)C3CCCC3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2CCN(CC2)C(=O)C3CCCC3)NC(=O)C4CC4

InChI

InChI=1S/C22H35N3O3/c26-20(17-8-9-17)23-19(22(28)24-12-4-1-5-13-24)16-10-14-25(15-11-16)21(27)18-6-2-3-7-18/h16-19H,1-15H2,(H,23,26)