4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 4-methoxy-N-[3-[(4-methyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-[(4-methylpiperazino)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CC2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N3O2S/c1-24-11-13-25(14-12-24)15-19-18-5-3-4-6-20(18)28-22(19)23-21(26)16-7-9-17(27-2)10-8-16/h7-10H,3-6,11-15H2,1-2H3,(H,23,26)