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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Openeye Name: 1-(2-morpholinoethyl)-N-(p-tolylmethyl)benzimidazol-2-amine CAS Name: N-[(4-methylphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Traditional Name: (4-methylbenzyl)-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C21H26N4O/c1-17-6-8-18(9-7-17)16-22-21-23-19-4-2-3-5-20(19)25(21)11-10-24-12-14-26-15-13-24/h2-9H,10-16H2,1H3,(H,22,23)