(2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O

InChI

InChI=1S/C23H30N4O3/c1-18-6-2-5-9-22(18)30-17-19(28)16-27-21-8-4-3-7-20(21)26(23(27)24)11-10-25-12-14-29-15-13-25/h2-9,19,24,28H,10-17H2,1H3/t19-/m0/s1