4-chloranyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-2-22-11-17-25(18-12-22)35-21-6-5-20-33-27-9-4-3-8-26(27)32-28(33)10-7-19-31-29(34)23-13-15-24(30)16-14-23/h3-4,8-9,11-18H,2,5-7,10,19-21H2,1H3,(H,31,34)