N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-15-23-21(29-25-15)17-9-7-16(8-10-17)20(27)24-19-11-13-26(14-12-19)22(28)18-5-3-2-4-6-18/h7-10,18-19H,2-6,11-14H2,1H3,(H,24,27)