2-[2-(3-azanylpropyl)benzimidazol-1-yl]-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide

Systemtic Name: 2-[2-(3-azanylpropyl)benzimidazol-1-yl]-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide Openeye Name: 2-[2-(3-aminopropyl)benzimidazol-1-yl]-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide CAS Name: 2-[2-(3-aminopropyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide IUPAC Name: 2-[2-(3-aminopropyl)benzimidazol-1-yl]-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Traditional Name: 2-[2-(3-aminopropyl)benzimidazol-1-yl]-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CCCN

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CCCN

InChI

InChI=1S/C24H32N4O2/c1-4-18-10-8-11-19(5-2)24(18)28(17-30-3)23(29)16-27-21-13-7-6-12-20(21)26-22(27)14-9-15-25/h6-8,10-13H,4-5,9,14-17,25H2,1-3H3