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

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(1-naphthoyl)piperazino]methanone Formula: C25H22N4O3 MolecularWeight: 426.46718

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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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3/c1-17-26-23(27-32-17)19-9-11-20(12-10-19)24(30)28-13-15-29(16-14-28)25(31)22-8-4-6-18-5-2-3-7-21(18)22/h2-12H,13-16H2,1H3