8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-2-morpholin-4-yl-chromen-4-one

Systemtic Name: 8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-2-morpholin-4-yl-chromen-4-one Openeye Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-2-morpholino-chromen-4-one CAS Name: 8-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-2-(4-morpholinyl)-1-benzopyran-4-one IUPAC Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-2-morpholin-4-ylchromen-4-one Traditional Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-2-morpholino-chromone Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3OC(=CC4=O)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3OC(=CC4=O)N5CCOCC5

InChI

InChI=1S/C23H29N5O4/c29-19-16-22(27-11-14-30-15-12-27)32-23-18(19)8-4-9-20(23)31-13-5-10-21-24-25-26-28(21)17-6-2-1-3-7-17/h4,8-9,16-17H,1-3,5-7,10-15H2