(3-chloranyl-1-benzothiophen-2-yl)-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(1-propyl-2-benzimidazolyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(1-propylbenzimidazol-2-yl)piperazino]methanone Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H23ClN4OS/c1-2-11-28-18-9-5-4-8-17(18)25-23(28)27-14-12-26(13-15-27)22(29)21-20(24)16-7-3-6-10-19(16)30-21/h3-10H,2,11-15H2,1H3