3-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzothiophene-2-carboxamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H28ClN3O2S/c1-30-20-10-4-3-9-19(20)28-16-14-27(15-17-28)13-7-6-12-26-24(29)23-22(25)18-8-2-5-11-21(18)31-23/h2-5,8-11H,6-7,12-17H2,1H3,(H,26,29)