5-(4-methoxy-2-methyl-phenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine CAS Name: 5-(4-methoxy-2-methylphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-methoxy-2-methylphenyl)-1-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Traditional Name: [5-(4-methoxy-2-methyl-phenyl)-1-methyl-1,2,4-triazol-3-yl]-(1-phenylbutyl)-propyl-amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(CCC)C2=NN(C(=N2)C3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(CCC)C2=NN(C(=N2)C3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C24H32N4O/c1-6-11-22(19-12-9-8-10-13-19)28(16-7-2)24-25-23(27(4)26-24)21-15-14-20(29-5)17-18(21)3/h8-10,12-15,17,22H,6-7,11,16H2,1-5H3