N-[3-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O2/c1-32-20-12-9-17(10-13-20)25(31)28-14-4-7-24-29-22-5-2-3-6-23(22)30(24)16-18-8-11-19(26)15-21(18)27/h2-3,5-6,8-13,15H,4,7,14,16H2,1H3,(H,28,31)