N,N-dimethyl-4-[(E)-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-[1-(2-morpholinoethyl)benzimidazol-2-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[(E)-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[(E)-[1-(2-morpholinoethyl)benzimidazol-2-yl]iminomethyl]phenyl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C22H27N5O/c1-25(2)19-9-7-18(8-10-19)17-23-22-24-20-5-3-4-6-21(20)27(22)12-11-26-13-15-28-16-14-26/h3-10,17H,11-16H2,1-2H3/b23-17+