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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopentyl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopentyl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopentylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopentylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopentyl-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H19ClN4O2/c23-18-10-8-16(9-11-18)21-26-25-20(29-21)14-27(19-6-1-2-7-19)22(28)17-5-3-4-15(12-17)13-24/h3-5,8-12,19H,1-2,6-7,14H2