2-[3-(4-chlorophenyl)propylamino]-1-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)propan-1-ol

Systemtic Name: 2-[3-(4-chlorophenyl)propylamino]-1-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)propan-1-ol Openeye Name: 2-[3-(4-chlorophenyl)propylamino]-1-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)propan-1-ol CAS Name: 2-[3-(4-chlorophenyl)propylamino]-1-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)-1-propanol IUPAC Name: 2-[3-(4-chlorophenyl)propylamino]-1-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)propan-1-ol Traditional Name: 2-[3-(4-chlorophenyl)propylamino]-1-(4-phenyl-5-propyl-1,2,4-triazol-3-yl)propan-1-ol Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C2=CC=CC=C2)C(C(C)NCCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCC1=NN=C(N1C2=CC=CC=C2)C(C(C)NCCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H29ClN4O/c1-3-8-21-26-27-23(28(21)20-10-5-4-6-11-20)22(29)17(2)25-16-7-9-18-12-14-19(24)15-13-18/h4-6,10-15,17,22,25,29H,3,7-9,16H2,1-2H3