N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-(1-naphthalenylamino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N6O3/c1-17(32)30-13-15-31(16-14-30)20-11-9-19(10-12-20)26-23(33)24-28-29-25(34-24)27-22-8-4-6-18-5-2-3-7-21(18)22/h2-12H,13-16H2,1H3,(H,26,33)(H,27,29)