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

Systemtic Name: 2-chloranyl-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[1-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[1-[1-[4-(4-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=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4Cl

InChI

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