N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-18-8-10-20(11-9-18)26(31)28-19(2)25-29-23-6-3-4-7-24(23)30(25)16-5-17-32-22-14-12-21(27)13-15-22/h3-4,6-15,19H,5,16-17H2,1-2H3,(H,28,31)