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

Systemtic Name: N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26ClN3O3/c1-18(28-26(31)19-12-14-20(32-2)15-13-19)25-29-22-9-4-5-10-23(22)30(25)16-7-17-33-24-11-6-3-8-21(24)27/h3-6,8-15,18H,7,16-17H2,1-2H3,(H,28,31)