N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)pentan-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)pentan-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)pentan-1-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)-1-pentanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)pentan-1-amine Traditional Name: 2-(4-chlorophenyl)ethyl-methyl-[3-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)pentyl]amine Formula: C25H33ClN4 MolecularWeight: 425.00932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C2=CC=CC=C2)C(CC)CCN(C)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(N1C2=CC=CC=C2)C(CC)CCN(C)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN4/c1-4-9-24-27-28-25(30(24)23-10-7-6-8-11-23)21(5-2)17-19-29(3)18-16-20-12-14-22(26)15-13-20/h6-8,10-15,21H,4-5,9,16-19H2,1-3H3