N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-5-methylpyrazine-2-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-5-methyl-pyrazinamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C20H20ClN5O2/c1-13-10-23-17(11-22-13)20(27)26(16-4-2-3-5-16)12-18-24-25-19(28-18)14-6-8-15(21)9-7-14/h6-11,16H,2-5,12H2,1H3