6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[2-(4-phenylpiperazino)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H27N3OS/c1-17-7-8-18-16-21(27-20(18)15-17)22(26)23-9-10-24-11-13-25(14-12-24)19-5-3-2-4-6-19/h2-8,15,21H,9-14,16H2,1H3,(H,23,26)