4-chloranyl-N-[(1R)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide Openeye Name: 4-chloro-N-[(1R)-2-methyl-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]benzamide CAS Name: 4-chloro-N-[(1R)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide Traditional Name: 4-chloro-N-[(1R)-2-methyl-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C1=NC(=NO1)C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-11(2)15(21-17(24)13-3-5-14(19)6-4-13)18-22-16(23-25-18)12-7-9-20-10-8-12/h3-11,15H,1-2H3,(H,21,24)/t15-/m1/s1