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

Systemtic Name: 3-chloranyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19(2)20-11-13-23(14-12-20)33-16-6-15-31-25-10-4-3-9-24(25)30-26(31)18-29-27(32)21-7-5-8-22(28)17-21/h3-5,7-14,17,19H,6,15-16,18H2,1-2H3,(H,29,32)