5-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]-2-phenyl-triazole-4-carboxamide Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H32N6O/c1-20-9-8-12-23(19-20)30-17-15-29(16-18-30)14-7-6-13-26-25(32)24-21(2)27-31(28-24)22-10-4-3-5-11-22/h3-5,8-12,19H,6-7,13-18H2,1-2H3,(H,26,32)