3-pyridin-3-yl-4-[3-[4-(pyridin-2-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid

Systemtic Name: 3-pyridin-3-yl-4-[3-[4-(pyridin-2-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid Openeye Name: 3-(3-pyridyl)-4-[3-[4-(2-pyridylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid CAS Name: 3-(3-pyridinyl)-4-[3-[4-(2-pyridinylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid IUPAC Name: 3-pyridin-3-yl-4-[3-[4-(pyridin-2-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid Traditional Name: 3-(3-pyridyl)-4-[3-[4-(2-pyridylamino)butyl]-1,2,4-oxadiazol-5-yl]butyric acid Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCCC2=NOC(=N2)CC(CC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)NCCCCC2=NOC(=N2)CC(CC(=O)O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N5O3/c26-20(27)13-16(15-6-5-9-21-14-15)12-19-24-18(25-28-19)8-2-4-11-23-17-7-1-3-10-22-17/h1,3,5-7,9-10,14,16H,2,4,8,11-13H2,(H,22,23)(H,26,27)