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

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxo-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-keto-2-pyrrolidino-ethyl]cyclopropanecarboxamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4CC4

InChI

InChI=1S/C21H33N3O3/c25-19(16-7-8-16)22-18(21(27)23-11-3-4-12-23)15-9-13-24(14-10-15)20(26)17-5-1-2-6-17/h15-18H,1-14H2,(H,22,25)