N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-1,2,4-triazol-3-yl]benzamide CAS Name: N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazino]-1-methyl-1,2,4-triazol-3-yl]benzamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)NC(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=NC(=N1)NC(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H24N6O2/c1-25-21(23-20(24-25)22-19(28)16-8-4-3-5-9-16)27-14-12-26(13-15-27)17-10-6-7-11-18(17)29-2/h3-11H,12-15H2,1-2H3,(H,22,24,28)