N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]chromane-3-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]chroman-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H23N3O3/c1-13-20-18(22-25-13)19(9-5-2-6-10-19)21-17(23)15-11-14-7-3-4-8-16(14)24-12-15/h3-4,7-8,15H,2,5-6,9-12H2,1H3,(H,21,23)