1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2/c1-20(2)21-13-15-23(16-14-21)33-19-27-29-24-10-4-6-12-26(24)31(27)18-28(32)30-17-7-9-22-8-3-5-11-25(22)30/h3-6,8,10-16,20H,7,9,17-19H2,1-2H3