3-(1H-benzimidazol-2-yl)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(5-chloro-2-thienyl)methyl]piperazino]propan-1-one Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21ClN4OS/c20-17-6-5-14(26-17)13-23-9-11-24(12-10-23)19(25)8-7-18-21-15-3-1-2-4-16(15)22-18/h1-6H,7-13H2,(H,21,22)