(2S)-1-(2-azanylidene-3-pentyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(2-azanylidene-3-pentyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-imino-3-pentyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(2-imino-3-pentyl-1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-imino-3-pentylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(3-amyl-2-imino-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29N3O3/c1-3-4-7-14-24-20-8-5-6-9-21(20)25(22(24)23)15-17(26)16-28-19-12-10-18(27-2)11-13-19/h5-6,8-13,17,23,26H,3-4,7,14-16H2,1-2H3/t17-/m0/s1