5-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzothiophene-2-carboxamide CAS Name: 5-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzothiophene-2-carboxamide Formula: C24H28BrN3O2S MolecularWeight: 502.46702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C24H28BrN3O2S/c1-30-21-7-3-2-6-20(21)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-22(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)