N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-26-15-5-8-19(26)13-14-23-20(27)22-25-24-21(28-22)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,27)