3-chloranyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-20(2)23-12-3-6-15-26(23)34-17-8-7-16-32-25-14-5-4-13-24(25)31-27(32)19-30-28(33)21-10-9-11-22(29)18-21/h3-6,9-15,18,20H,7-8,16-17,19H2,1-2H3,(H,30,33)