N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(2-chlorobenzyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C24H24ClN3OS/c25-19-10-4-3-9-18(19)17-28-21-12-6-5-11-20(21)27-23(28)14-2-1-7-15-26-24(29)22-13-8-16-30-22/h3-6,8-13,16H,1-2,7,14-15,17H2,(H,26,29)