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

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine CAS Name: 5-(4-methoxy-2-methylphenyl)-1-methyl-N-(1-phenylpentyl)-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-methoxy-2-methylphenyl)-1-methyl-N-(1-phenylpentyl)-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-phenylpentyl)-propyl-amine Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O/c1-6-8-14-23(20-12-10-9-11-13-20)29(17-7-2)25-26-24(28(4)27-25)22-16-15-21(30-5)18-19(22)3/h9-13,15-16,18,23H,6-8,14,17H2,1-5H3