2-[2-[(1-chloranylnaphthalen-2-yl)oxymethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(1-chloranylnaphthalen-2-yl)oxymethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(1-chloro-2-naphthyl)oxymethyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(1-chloro-2-naphthalenyl)oxymethyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1-chloronaphthalen-2-yl)oxymethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(1-chloro-2-naphthoxy)methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=C(C5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=C(C5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C29H26ClN3O2/c1-20(2)33(22-11-4-3-5-12-22)28(34)18-32-25-15-9-8-14-24(25)31-27(32)19-35-26-17-16-21-10-6-7-13-23(21)29(26)30/h3-17,20H,18-19H2,1-2H3