[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-pyridin-3-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-pyridin-3-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(pyridine-3-carbonyl)piperazin-1-yl]methanone CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(pyridine-3-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-nicotinoylpiperazino)methanone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H19N5O3/c1-14-22-18(23-28-14)15-4-6-16(7-5-15)19(26)24-9-11-25(12-10-24)20(27)17-3-2-8-21-13-17/h2-8,13H,9-12H2,1H3