1-(2-morpholin-4-ylethyl)-3-(2-phenoxyethyl)benzimidazol-2-imine

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-(2-morpholinoethyl)-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-(2-morpholinoethyl)-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2/c22-21-24(11-10-23-12-15-26-16-13-23)19-8-4-5-9-20(19)25(21)14-17-27-18-6-2-1-3-7-18/h1-9,22H,10-17H2