N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(1-naphthalenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]acetamide Formula: C32H33N3O2 MolecularWeight: 491.62332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O2/c1-4-23-13-10-14-24(5-2)32(23)35(22-37-3)31(36)21-34-29-19-9-8-18-28(29)33-30(34)20-26-16-11-15-25-12-6-7-17-27(25)26/h6-19H,4-5,20-22H2,1-3H3