3-chloranyl-N-[2-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

InChI

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