3-methyl-5-propyl-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-5-propyl-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-5-propyl-N-[(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]benzofuran-2-carboxamide CAS Name: 3-methyl-5-propyl-N-[(1R)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-5-propyl-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-5-propyl-N-[(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]coumarilamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC(C)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)N[C@H](C)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-4-6-15-8-9-18-17(11-15)13(2)19(28-18)21(27)24-14(3)22-25-20(26-29-22)16-7-5-10-23-12-16/h5,7-12,14H,4,6H2,1-3H3,(H,24,27)/t14-/m1/s1