N-[3-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H33N3O4/c28-22(16-31-21-8-4-7-20(15-21)26-23(29)17-9-10-17)25-19-11-13-27(14-12-19)24(30)18-5-2-1-3-6-18/h4,7-8,15,17-19H,1-3,5-6,9-14,16H2,(H,25,28)(H,26,29)