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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-morpholinoethyl)benzimidazol-2-amine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Traditional Name: (3,4-diethoxybenzyl)-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4)OCC

InChI

InChI=1S/C24H32N4O3/c1-3-30-22-10-9-19(17-23(22)31-4-2)18-25-24-26-20-7-5-6-8-21(20)28(24)12-11-27-13-15-29-16-14-27/h5-10,17H,3-4,11-16,18H2,1-2H3,(H,25,26)