N-cyclohexyl-2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C33H39N3O2/c1-24(2)28-19-18-25(3)20-31(28)38-23-32-34-29-16-10-11-17-30(29)36(32)22-33(37)35(27-14-8-5-9-15-27)21-26-12-6-4-7-13-26/h4,6-7,10-13,16-20,24,27H,5,8-9,14-15,21-23H2,1-3H3