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

Systemtic Name: 4-chloranyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-3-21-10-16-24(17-11-21)34-19-7-6-18-32-26-9-5-4-8-25(26)31-27(32)20(2)30-28(33)22-12-14-23(29)15-13-22/h4-5,8-17,20H,3,6-7,18-19H2,1-2H3,(H,30,33)