N,N-dicyclohexyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C31H41N3O2/c1-23(2)24-17-19-27(20-18-24)36-22-30-32-28-15-9-10-16-29(28)33(30)21-31(35)34(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h9-10,15-20,23,25-26H,3-8,11-14,21-22H2,1-2H3