N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-5-(1-naphthalenylamino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O2/c1-29-11-13-30(14-12-29)20-10-9-17(15-24-20)25-21(31)22-27-28-23(32-22)26-19-8-4-6-16-5-2-3-7-18(16)19/h2-10,15H,11-14H2,1H3,(H,25,31)(H,26,28)