5-[(2-chlorophenyl)methyl]-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)methyl]-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(2-chlorophenyl)methyl]-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(2-chlorophenyl)methyl]-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(2-chlorophenyl)methyl]-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-chlorobenzyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-1,3,4-oxadiazole-2-carboxamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=NN=C(O3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=NN=C(O3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN5O3/c1-32-21-10-5-4-9-20(21)30-15-13-29(14-16-30)12-6-11-26-23(31)24-28-27-22(33-24)17-18-7-2-3-8-19(18)25/h2-5,7-10H,6,11-17H2,1H3,(H,26,31)