N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C22H29N3O4/c26-20(16-6-8-19(9-7-16)25-14-15-29-22(25)28)23-18-10-12-24(13-11-18)21(27)17-4-2-1-3-5-17/h6-9,17-18H,1-5,10-15H2,(H,23,26)