2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethyl]amine Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N4O2/c1-4-24(5-2)14-15-25-20-8-6-7-9-21(20)26(22(25)23)16-17-28-19-12-10-18(27-3)11-13-19/h6-13,23H,4-5,14-17H2,1-3H3