N-[(3-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(2-morpholinoethyl)benzimidazol-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Traditional Name: m-anisyl-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C21H26N4O2/c1-26-18-6-4-5-17(15-18)16-22-21-23-19-7-2-3-8-20(19)25(21)10-9-24-11-13-27-14-12-24/h2-8,15H,9-14,16H2,1H3,(H,22,23)