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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-5-(1-naphthalenylamino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O2/c1-29-13-15-30(16-14-29)19-11-9-18(10-12-19)25-22(31)23-27-28-24(32-23)26-21-8-4-6-17-5-2-3-7-20(17)21/h2-12H,13-16H2,1H3,(H,25,31)(H,26,28)