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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-p-anisylpiperazino)methanone Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-26-16-8-6-15(7-9-16)14-23-10-12-24(13-11-23)21(25)20-19(22)17-4-2-3-5-18(17)27-20/h2-9H,10-14H2,1H3