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

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19(2)29(16-20-10-4-3-5-11-20)26(31)17-30-23-14-8-7-13-22(23)28-25(30)18-32-24-15-9-6-12-21(24)27/h3-15,19H,16-18H2,1-2H3