N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C20H22ClN3OS/c1-23-8-10-24(11-9-23)17-7-6-15(21)13-16(17)22-20(25)19-12-14-4-2-3-5-18(14)26-19/h2-7,13,19H,8-12H2,1H3,(H,22,25)