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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-benzyloxyphenyl)piperazin-1-yl]-(3-chlorobenzothiophen-2-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-benzoxyphenyl)piperazino]-(3-chlorobenzothiophen-2-yl)methanone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c27-24-22-8-4-5-9-23(22)32-25(24)26(30)29-16-14-28(15-17-29)20-10-12-21(13-11-20)31-18-19-6-2-1-3-7-19/h1-13H,14-18H2