(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(4-o-phenetylpiperazino)methanone Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-3-27-18-7-5-4-6-17(18)24-10-12-25(13-11-24)22(26)21-20(23)16-9-8-15(2)14-19(16)28-21/h4-9,14H,3,10-13H2,1-2H3