N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-methyl-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-methyl-N-propyl-thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-methyl-N-propyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-5-methyl-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-5-methyl-N-propylthiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-methyl-N-propyl-thiophene-2-carboxamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=C(S4)C

Isomeric SMILES

CCCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=C(S4)C

InChI

InChI=1S/C22H26ClN3OS/c1-3-12-25(22(27)20-11-8-15(2)28-20)14-21-24-18-10-9-16(23)13-19(18)26(21)17-6-4-5-7-17/h8-11,13,17H,3-7,12,14H2,1-2H3