[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-chlorobenzothiophen-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(3-chlorobenzothiophen-2-yl)methanone Formula: C21H18ClN3OS MolecularWeight: 395.90512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-18-14-5-1-4-8-17(14)27-19(18)21(26)25-11-9-13(10-12-25)20-23-15-6-2-3-7-16(15)24-20/h1-8,13H,9-12H2,(H,23,24)