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N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]phenyl]oxolane-2-carboxamide

N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name:N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]phenyl]oxolane-2-carboxamide
Openeye Name:N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[3-[[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide
IUPAC Name:N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]phenyl]oxolane-2-carboxamide
Traditional Name:N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4


Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4


InChI

InChI=1S/C21H26N4O4/c1-14-22-20(25-29-14)21(10-3-2-4-11-21)24-18(26)15-7-5-8-16(13-15)23-19(27)17-9-6-12-28-17/h5,7-8,13,17H,2-4,6,9-12H2,1H3,(H,23,27)(H,24,26)


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