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

Systemtic Name: 2-chloranyl-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H32ClN3O2/c1-20(2)22-12-5-9-17-27(22)35-19-11-10-18-33-26-16-8-7-15-25(26)32-28(33)21(3)31-29(34)23-13-4-6-14-24(23)30/h4-9,12-17,20-21H,10-11,18-19H2,1-3H3,(H,31,34)