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

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C22H19Cl2N3OS MolecularWeight: 444.37676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19Cl2N3OS/c23-16-10-9-15(13-17(16)24)14-27-19-6-2-1-5-18(19)26-21(27)8-3-11-25-22(28)20-7-4-12-29-20/h1-2,4-7,9-10,12-13H,3,8,11,14H2,(H,25,28)