5-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(indan-5-ylamino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(indan-5-ylamino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NN=C(O3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NN=C(O3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H23N5O3/c28-20(23-17-6-8-19(9-7-17)27-10-12-29-13-11-27)21-25-26-22(30-21)24-18-5-4-15-2-1-3-16(15)14-18/h4-9,14H,1-3,10-13H2,(H,23,28)(H,24,26)