N-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[3-[4-(p-tolyl)piperazino]propyl]-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H26N6O2/c1-17-5-7-19(8-6-17)28-14-12-27(13-15-28)11-3-10-24-21(29)22-25-20(26-30-22)18-4-2-9-23-16-18/h2,4-9,16H,3,10-15H2,1H3,(H,24,29)