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

Systemtic Name: 2-chloranyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H30ClN3O2/c1-2-11-22-12-3-8-17-27(22)35-21-10-9-20-33-26-16-7-6-15-25(26)32-28(33)18-19-31-29(34)23-13-4-5-14-24(23)30/h2-8,12-17H,1,9-11,18-21H2,(H,31,34)