2-[2-azanylidene-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-azanylidene-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[2-imino-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-imino-3-[2-(2-methylphenoxy)ethyl]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-imino-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-imino-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-yl]ethyl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C

InChI

InChI=1S/C22H30N4O/c1-4-24(5-2)14-15-25-19-11-7-8-12-20(19)26(22(25)23)16-17-27-21-13-9-6-10-18(21)3/h6-13,23H,4-5,14-17H2,1-3H3