2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-28-18-8-6-17(7-9-18)21(27)16-26-20-5-3-2-4-19(20)25(22(26)23)11-10-24-12-14-29-15-13-24/h2-9,23H,10-16H2,1H3