N-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C20H33N3O3/c24-18(14-21-19(25)15-6-4-5-7-15)22-17-10-12-23(13-11-17)20(26)16-8-2-1-3-9-16/h15-17H,1-14H2,(H,21,25)(H,22,24)