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

Systemtic Name: (2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)C[C@@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C22H28N4O3/c23-22-25(11-10-24-12-14-28-15-13-24)20-8-4-5-9-21(20)26(22)16-18(27)17-29-19-6-2-1-3-7-19/h1-9,18,23,27H,10-17H2/t18-/m0/s1