N-[2-(1-adamantyloxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=NC(=NO4)C5=CC=C(C=C5)N6C=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=NC(=NO4)C5=CC=C(C=C5)N6C=CC=C6

InChI

InChI=1S/C25H28N4O3/c30-23(26-7-10-31-25-14-17-11-18(15-25)13-19(12-17)16-25)24-27-22(28-32-24)20-3-5-21(6-4-20)29-8-1-2-9-29/h1-6,8-9,17-19H,7,10-16H2,(H,26,30)