N-[3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]nicotinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-14(2)20-25-19(29-26-20)10-4-9-18(27)23-16-7-3-8-17(12-16)24-21(28)15-6-5-11-22-13-15/h3,5-8,11-14H,4,9-10H2,1-2H3,(H,23,27)(H,24,28)