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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-20(2)22-13-15-23(16-14-22)32-19-26-28-24-11-7-8-12-25(24)30(26)18-27(31)29(3)17-21-9-5-4-6-10-21/h4-16,20H,17-19H2,1-3H3