2-[2-azanylidene-3-[3-(2-chloranylphenoxy)propyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-azanylidene-3-[3-(2-chloranylphenoxy)propyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-imino-benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-imino-1-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-iminobenzimidazol-1-yl]-N,N-diethylethanamine Traditional Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-amine Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H29ClN4O/c1-3-25(4-2)15-16-27-20-12-7-6-11-19(20)26(22(27)24)14-9-17-28-21-13-8-5-10-18(21)23/h5-8,10-13,24H,3-4,9,14-17H2,1-2H3