N-cyclohexyl-N-(phenylmethyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C32H37N3O2/c1-24(2)26-17-19-28(20-18-26)37-23-31-33-29-15-9-10-16-30(29)35(31)22-32(36)34(27-13-7-4-8-14-27)21-25-11-5-3-6-12-25/h3,5-6,9-12,15-20,24,27H,4,7-8,13-14,21-23H2,1-2H3