2-(2,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-morpholino-pentyl)triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)triazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-morpholino-pentyl)triazole-4-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCC(CC(C)C)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCC(CC(C)C)N3CCOCC3)C)C

InChI

InChI=1S/C22H33N5O2/c1-15(2)12-19(26-8-10-29-11-9-26)14-23-22(28)21-18(5)24-27(25-21)20-7-6-16(3)13-17(20)4/h6-7,13,15,19H,8-12,14H2,1-5H3,(H,23,28)