4-chloranyl-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-chloro-benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-3-9-21-10-4-7-13-26(21)34-19-8-18-32-25-12-6-5-11-24(25)31-27(32)20(2)30-28(33)22-14-16-23(29)17-15-22/h3-7,10-17,20H,1,8-9,18-19H2,2H3,(H,30,33)