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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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